N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O2/c25-19(14-7-3-1-4-8-14)16-11-12-17-18(13-16)23-21(22-17)24-20(26)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H2,22,23,24,26)
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
- (4Z)-3-(phenylmethyl)-4-(phenylselanylmethylidene)thiolane
- [2-[(7-cyano-7H-benzo[d][2]benzazepin-5-yl)amino]-2-methyl-propyl] ethanoate
- ethyl 2-(6-methyl-1-phenyl-imidazo[1,2-a]benzimidazol-3-yl)propanoate
- [4-azanyl-2-(piperidin-4-ylamino)pyrimidin-5-yl]-(2-fluoranyl-6-methoxy-phenyl)methanone
- N-cyclopropyl-8-methoxy-4-[(2-methylphenyl)amino]quinoline-3-carboxamide
- methyl (3E)-3-(aminocarbonylhydrazinylidene)-2-[1,3-benzothiazol-2-yl(cyano)methyl]butanoate
- tert-butyl 4-[3-(2-hydroxyethyl)imidazo[1,2-a]pyrazin-8-yl]piperazine-1-carboxylate
- 1,4,7-trioxa-10,13,16-triazacyclooctadecane-10,13,16-tricarbaldehyde
- ethyl 2-methyl-3-oxidanyl-1-phenyl-carbazole-9-carboxylate
- N-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)benzenesulfonamide
