N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C26H33N3O/c1-20-9-5-6-12-22(20)19-26(30)27-17-15-25-28-23-13-7-8-14-24(23)29(25)18-16-21-10-3-2-4-11-21/h5-9,12-14,21H,2-4,10-11,15-19H2,1H3,(H,27,30)