3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(2,5-dimethylphenyl)piperazino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C23H24N2O2/c1-15-5-8-18(9-6-15)20-21(23(27)22(20)26)25-12-10-24(11-13-25)19-14-16(2)4-7-17(19)3/h4-9,14H,10-13H2,1-3H3