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

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC5=CC=CC=C5C=C4

InChI

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