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

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-22-12-7-8-15-24(22)20-28(32)29-19-11-3-6-18-27-30-25-16-9-10-17-26(25)31(27)21-23-13-4-2-5-14-23/h2,4-5,7-10,12-17H,3,6,11,18-21H2,1H3,(H,29,32)