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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-[1-(o-tolylmethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-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=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

InChI

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