N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C23H29N3O/c1-17(2)13-15-26-21-11-7-6-10-20(21)25-22(26)12-14-24-23(27)16-19-9-5-4-8-18(19)3/h4-11,17H,12-16H2,1-3H3,(H,24,27)