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

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-[1-(o-tolylmethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-methylbenzyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)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=C3N2CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

InChI

InChI=1S/C29H33N3O/c1-22-12-5-7-14-24(22)20-29(33)30-19-11-3-4-18-28-31-26-16-9-10-17-27(26)32(28)21-25-15-8-6-13-23(25)2/h5-10,12-17H,3-4,11,18-21H2,1-2H3,(H,30,33)