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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O/c1-20-9-7-11-22(17-20)19-30-25-14-6-5-13-24(25)29-26(30)15-8-16-28-27(31)18-23-12-4-3-10-21(23)2/h3-7,9-14,17H,8,15-16,18-19H2,1-2H3,(H,28,31)