2-(2-methylphenyl)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]-2-(o-tolyl)acetamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C25H31N3O/c1-19(2)18-28-23-14-9-8-13-22(23)27-24(28)15-5-4-10-16-26-25(29)17-21-12-7-6-11-20(21)3/h6-9,11-14H,1,4-5,10,15-18H2,2-3H3,(H,26,29)