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

Systemtic Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2,5-dimethylphenyl)piperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C23H27N3O2/c1-16-5-8-19(9-6-16)26-22(27)15-21(23(26)28)25-12-10-24(11-13-25)20-14-17(2)4-7-18(20)3/h4-9,14,21H,10-13,15H2,1-3H3