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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[4-(2,5-dimethylphenyl)-1-piperazinyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[4-(2,5-dimethylphenyl)piperazino]cyclobut-3-ene-1,2-quinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H26N2O2/c1-15-5-6-17(3)20(13-15)25-9-11-26(12-10-25)22-21(23(27)24(22)28)19-8-7-16(2)18(4)14-19/h5-8,13-14H,9-12H2,1-4H3