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

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]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=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

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