2-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(p-tolyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-15-4-6-16(7-5-15)14-17(21)18-8-3-9-20-12-10-19(2)11-13-20/h4-7H,3,8-14H2,1-2H3,(H,18,21)