3-(benzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H29N5O/c1-19-5-4-6-20(17-19)27-15-13-26(14-16-27)12-10-24-23(29)9-11-28-18-25-21-7-2-3-8-22(21)28/h2-8,17-18H,9-16H2,1H3,(H,24,29)