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

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-19-9-3-5-11-21(19)17-26(30)27-16-15-25-28-23-13-7-8-14-24(23)29(25)18-22-12-6-4-10-20(22)2/h3-14H,15-18H2,1-2H3,(H,27,30)