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

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(o-tolyl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-9-5-6-12-21(19)17-25(29)26-16-15-24-27-22-13-7-8-14-23(22)28(24)18-20-10-3-2-4-11-20/h2-14H,15-18H2,1H3,(H,26,29)