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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]-2-(o-tolyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C23H27N3O/c1-17(2)16-26-21-12-7-6-11-20(21)25-22(26)13-8-14-24-23(27)15-19-10-5-4-9-18(19)3/h4-7,9-12H,1,8,13-16H2,2-3H3,(H,24,27)