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

Systemtic Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(1-methyl-2-benzimidazolyl)propyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(1-methylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H23N3O/c1-15-8-3-4-9-16(15)14-20(24)21-13-7-12-19-22-17-10-5-6-11-18(17)23(19)2/h3-6,8-11H,7,12-14H2,1-2H3,(H,21,24)