3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-28-19-11-9-18(10-12-19)23(14-5-2-6-15-23)25-22(27)13-16-26-17-24-20-7-3-4-8-21(20)26/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,27)