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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-propyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1-propylbenzimidazol-2-yl)propyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O/c1-3-15-25-20-12-7-6-11-19(20)24-21(25)13-8-14-23-22(26)16-18-10-5-4-9-17(18)2/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,23,26)