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Aminobenzamides

Description:

Organic compounds containing a benzamide moiety with an amine group attached to the benzene ring.
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Items 13-24 of 81

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  1. 3-Amino-4-chloro-N-(2-furylmethyl)benzamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 852839-94-2        Compound CID:  4784704
    Formula:  C12H11ClN2O2        Molecular Weight: 250.68
    IUPAC Name:  3-amino-4-chloro-N-(furan-2-ylmethyl)benzamide
    SMILES:  C1=COC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N
    InChIKey: RPJRPRMXOSCORN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11ClN2O2/c13-10-4-3-8(6-11(10)14)12(16)15-7-9-2-1-5-17-9/h1-6H,7,14H2,(H,15,16)
  2. 3-Amino-4-chloro-N-isobutylbenzamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 723291-67-6        Compound CID:  838194
    Formula:  C11H15ClN2O        Molecular Weight: 226.7
    IUPAC Name:  3-amino-4-chloro-N-(2-methylpropyl)benzamide
    SMILES:  CC(C)CNC(=O)C1=CC(=C(C=C1)Cl)N
    InChIKey: XQMAOLZOUVKKEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15ClN2O/c1-7(2)6-14-11(15)8-3-4-9(12)10(13)5-8/h3-5,7H,6,13H2,1-2H3,(H,14,15)
  3. 3-(Dimethylamino)benzamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 33225-17-1        Compound CID:  2758498
    Formula:  C9H12N2O        Molecular Weight: 164.21
    IUPAC Name:  3-(dimethylamino)benzamide
    SMILES:  CN(C)C1=CC=CC(=C1)C(=O)N
    InChIKey: OAGBEOHRGRUDEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O/c1-11(2)8-5-3-4-7(6-8)9(10)12/h3-6H,1-2H3,(H2,10,12)
  4. (4-Aminophenyl)(4-ethylpiperazin-1-yl)methanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 21312-41-4        Compound CID:  1132820
    Formula:  C13H19N3O        Molecular Weight: 233.315
    IUPAC Name:  (4-aminophenyl)-(4-ethylpiperazin-1-yl)methanone
    SMILES:  CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N
    InChIKey: NSBYIXFHERKEPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N3O/c1-2-15-7-9-16(10-8-15)13(17)11-3-5-12(14)6-4-11/h3-6H,2,7-10,14H2,1H3
  5. Naronapride
    Cas Number: 860174-12-5        Compound CID:  11237985
    Formula:  C27H41ClN4O5        Molecular Weight: 537.1
    IUPAC Name:  [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate
    SMILES:  COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCCCC(=O)OC3CN4CCC3CC4
    InChIKey: VGDDOIZXGFJDRC-VJTSUQJLSA-N
    InChI:  InChI=1S/C27H41ClN4O5/c1-35-23-15-21(29)20(28)14-19(23)27(34)30-22-9-13-31(17-25(22)36-2)10-5-3-4-6-26(33)37-24-16-32-11-7-18(24)8-12-32/h14-15,18,22,show more
    Synonyms: Naronapride | Q27236096 | NARONAPRIDE [INN] | UNII-058896B00B | Naronapride [USAN:INN] | 1-PIPERIDINEHEXANOIC ACID, 4...
  6. Renzaprida
    Formula:  C16H22ClN3O2        Molecular Weight: 323.82
    IUPAC Name:  4-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide
    SMILES:  COC1=CC(=C(C=C1C(=O)NC2CCN3CCCC2C3)Cl)N
    InChIKey: GZSKEXSLDPEFPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)
    Synonyms: Renzapride | endo-4-amino-5-chloro-2-methoxy-N-(1-azabicyclo[3,3,1]non-4-yl)benzamide | BDBM82422 | ATL-1251 | CAS_10...
  7. Aramisulpride
      Grade & Purity: 
    • ≥99%
    Cas Number: 71675-90-6
    Formula:  C17H27N3O4S        Molecular Weight: 369.5
    IUPAC Name:  4-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide
    SMILES:  CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC
    InChIKey: NTJOBXMMWNYJFB-GFCCVEGCSA-N
    InChI:  InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m1/s1
    Synonyms: HY-109167 | UNII-B4J10KD2KI | 4-amino-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide | Am...
  8. Prucalopride-13C,d3
      Grade & Purity: 
    • ≥99%
    Cas Number: 2140306-00-7
    Formula:  C1713CH23D3ClN3O3        Molecular Weight: 371.88
    IUPAC Name:  4-amino-5-chloro-N-[1-[3-(trideuterio(113C)methoxy)propyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
    SMILES:  COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl
    InChIKey: ZPMNHBXQOOVQJL-KQORAOOSSA-N
    InChI:  InChI=1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)/i1+1D3
  9. Revexepride
      Grade & Purity: 
    • ≥99%
    Cas Number: 219984-49-3        Compound CID:  9823762
    Formula:  C21H32ClN3O4        Molecular Weight: 425.95
    IUPAC Name:  4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropyl)piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
    SMILES:  CC1(CC2=C(O1)C(=CC(=C2N)Cl)C(=O)NCC3CCN(CC3O)CCCOC)C
    InChIKey: FOUUNSGQVBGYQM-SUMWQHHRSA-N
    InChI:  InChI=1S/C21H32ClN3O4/c1-21(2)10-15-18(23)16(22)9-14(19(15)29-21)20(27)24-11-13-5-7-25(12-17(13)26)6-4-8-28-3/h9,13,17,26H,4-8,10-12,23H2,1-3H3,(H,24,show more
    Synonyms: HY-U00373 | SPD557 | SPD-557 | Revexepride | SCHEMBL505587 | 4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropy...
  10. renzapride
    Cas Number: 112727-80-7        Compound CID:  3086547
    IUPAC Name:  4-amino-N-[(5S,6S)-1-azabicyclo[3.3.1]nonan-6-yl]-5-chloro-2-methoxybenzamide
    SMILES:  COc1cc(N)c(cc1C(=O)N[C@H]1CCN2C[C@@H]1CCC2)Cl
    InChIKey: GZSKEXSLDPEFPT-HZMBPMFUSA-N
    InChI:  InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10-,14-/m0/s1
    Synonyms: BRL 24924 | BRL-24924
  11. [³H]nemonapride
    IUPAC Name:  5-chloro-2-methoxy-4-methylamino-N-[(2R,3R)-2-methyl-1-(phenylmethyl)pyrrolidin-3-yl]benzamide
    SMILES:  COc1cc(NC)c(cc1C(=O)N[C@@H]1CCN([C@@H]1C)Cc1ccccc1)Cl
    InChIKey: KRVOJOCLBAAKSJ-RDTXWAMCSA-N
    InChI:  InChI=1S/C21H26ClN3O2/c1-14-18(9-10-25(14)13-15-7-5-4-6-8-15)24-21(26)16-11-17(22)19(23-2)12-20(16)27-3/h4-8,11-12,14,18,23H,9-10,13H2,1-3H3,(H,24,26)show more
    Synonyms: nemonapride|Emonapride|75272-39-8|Emilace|[3H]nemonapride|(+)-nemonapride|(2R,3R)-nemonapride|N-[(2R,3R)-1-benzyl-2-m...
  12. [³H](S)-zacopride
    IUPAC Name:  4-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-(tritritiomethoxy)benzamide
    SMILES:  C([3H])(Oc1cc(N)c(cc1C(=O)N[C@@H]1CN2CCC1CC2)Cl)([3H])[3H]
    InChIKey: FEROPKNOYKURCJ-RYASAWMLSA-N
    InChI:  InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m1/s1/i1T3
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