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

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O/c1-24-12-4-5-14-26(24)22-32(36)33-21-10-2-3-20-31-34-29-18-8-9-19-30(29)35(31)23-27-16-11-15-25-13-6-7-17-28(25)27/h4-9,11-19H,2-3,10,20-23H2,1H3,(H,33,36)