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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(phenylmethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-(phenylmethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-benzylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20-10-5-6-13-22(20)18-26(30)27-17-9-16-25-28-23-14-7-8-15-24(23)29(25)19-21-11-3-2-4-12-21/h2-8,10-15H,9,16-19H2,1H3,(H,27,30)