2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C26H35N5O MolecularWeight: 433.589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H35N5O/c1-3-25-28-23-11-4-5-12-24(23)31(25)20-26(32)27-13-6-7-14-29-15-17-30(18-16-29)22-10-8-9-21(2)19-22/h4-5,8-12,19H,3,6-7,13-18,20H2,1-2H3,(H,27,32)