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

Systemtic Name: N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(1-isopentylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[1-(3-methylbutyl)-2-benzimidazolyl]propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[1-(3-methylbutyl)benzimidazol-2-yl]propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-isoamylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C24H31N3O/c1-18(2)14-16-27-22-12-7-6-11-21(22)26-23(27)13-8-15-25-24(28)17-20-10-5-4-9-19(20)3/h4-7,9-12,18H,8,13-17H2,1-3H3,(H,25,28)