2-(4-azabicyclo[3.2.0]heptan-5-yl)-1H-benzimidazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1CCN2)C3=NC4=C(C=CC=C4N3)C(=O)N
Isomeric SMILES
C1CC2(C1CCN2)C3=NC4=C(C=CC=C4N3)C(=O)N
InChI
InChI=1S/C14H16N4O/c15-12(19)9-2-1-3-10-11(9)18-13(17-10)14-6-4-8(14)5-7-16-14/h1-3,8,16H,4-7H2,(H2,15,19)(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-azabicyclo[3.2.0]heptan-5-yl)-1H-benzimidazole-4-carboxamide
- methyl (Z)-3-methoxy-2-[2-[[2-methyl-4-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
- methyl (2Z)-2-methoxyimino-2-[2-[[2-methyl-4-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]ethanoate
- methyl (Z)-3-methoxy-2-[2-[[4-methyl-2-(4-methylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
- methyl (Z)-3-methoxy-2-[2-[[4-methyl-2-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
- methyl (2Z)-2-methoxyimino-2-[2-[[4-methyl-2-(4-propylimidazo[1,2-b][1,2,4]triazol-5-yl)phenoxy]methyl]phenyl]ethanoate
- (2S)-2-oxidanyl-1-[2-[5-[4-[4-[2-[1-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenyl-ethanone
- (2R)-2-oxidanyl-1-[2-[5-[4-[4-[2-[1-[(2R)-2-oxidanyl-2-phenyl-propanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenyl-propan-1-one
- N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide
- (phenylmethyl) N-[(2S,3S)-3-methyl-1-[[(3S)-5-methyl-1,2-bis(oxidanylidene)hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
