2-[4-[3-(2-cyanophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(2-cyanophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(2-cyanophenyl)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(2-cyanophenyl)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[3-(2-cyanophenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(2-cyanophenyl)propanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H26N4O2/c1-18-6-9-21(10-7-18)25-22(28)17-26-12-14-27(15-13-26)23(29)11-8-19-4-2-3-5-20(19)16-24/h2-7,9-10H,8,11-15,17H2,1H3,(H,25,28)