2,2-dimethyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-18-6-5-7-19(16-18)17-22(28)27-14-12-26(13-15-27)21-10-8-20(9-11-21)25-23(29)24(2,3)4/h5-11,16H,12-15,17H2,1-4H3,(H,25,29)