1-[4-(2-methylphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(o-tolyl)piperazino]-4-phenyl-butane-1,4-dione Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-17-7-5-6-10-19(17)22-13-15-23(16-14-22)21(25)12-11-20(24)18-8-3-2-4-9-18/h2-10H,11-16H2,1H3