N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C26H35N3O/c1-20(2)16-18-29-24-14-9-8-13-23(24)28-25(29)15-5-4-10-17-27-26(30)19-22-12-7-6-11-21(22)3/h6-9,11-14,20H,4-5,10,15-19H2,1-3H3,(H,27,30)