N-(2-cyanoethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(m-tolyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[4-(3-methylphenyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[4-(m-tolyl)piperazino]-N-phenyl-propionamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O/c1-19-8-6-11-22(18-19)26-16-14-25(15-17-26)20(2)23(28)27(13-7-12-24)21-9-4-3-5-10-21/h3-6,8-11,18,20H,7,13-17H2,1-2H3