1-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(4-p-toluoylpiperazine-1-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O4/c1-16-2-4-17(5-3-16)22(29)24-12-14-25(15-13-24)23(30)18-6-8-19(9-7-18)26-20(27)10-11-21(26)28/h2-9H,10-15H2,1H3