2-(2-methylphenyl)-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-19-11-13-21(14-12-19)18-29-24-10-6-5-9-23(24)28-25(29)15-16-27-26(30)17-22-8-4-3-7-20(22)2/h3-14H,15-18H2,1-2H3,(H,27,30)