2-(2-methylphenyl)-N-[3-[1-(2-methylpropyl)benzimidazol-2-yl]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(C)C

InChI

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