N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-9-5-6-12-19(17)25-23(27)16-15-22-24-20-13-7-8-14-21(20)26(22)18-10-3-2-4-11-18/h2-4,7-8,10-11,13-14,17,19H,5-6,9,12,15-16H2,1H3,(H,25,27)/t17-,19+/m0/s1