1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(4-methylphenyl)-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(4-phenylpiperazino)-2-(p-tolyl)ethane-1,2-dione Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15-7-9-16(10-8-15)18(22)19(23)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3