2-(2-methylphenyl)-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-21-10-5-6-14-23(21)20-27(31)28-18-17-26-29-24-15-7-8-16-25(24)30(26)19-9-13-22-11-3-2-4-12-22/h2-8,10-12,14-16H,9,13,17-20H2,1H3,(H,28,31)