2-(2-methylphenyl)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(3-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=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC4=CC=CC=C4C

InChI

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