2-(2-methylphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-22-13-8-9-16-25(22)21-29(33)30-20-12-4-7-19-28-31-26-17-10-11-18-27(26)32(28)23(2)24-14-5-3-6-15-24/h3,5-6,8-11,13-18,23H,4,7,12,19-21H2,1-2H3,(H,30,33)