1-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-phenylpiperazin-1-yl)-4-(p-tolyl)butane-1,4-dione CAS Name: 1-(4-methylphenyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-phenylpiperazino)-4-(p-tolyl)butane-1,4-dione Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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