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

Systemtic Name: 1-[[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(4-p-anisoylpiperazine-1-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H25N3O5/c1-32-20-8-6-19(7-9-20)24(31)26-14-12-25(13-15-26)23(30)18-4-2-17(3-5-18)16-27-21(28)10-11-22(27)29/h2-9H,10-16H2,1H3