3-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-pyrrolidine-2,5-dione CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzylpyrrolidine-2,5-dione Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-1-benzyl-pyrrolidine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17(27)19-7-9-20(10-8-19)24-11-13-25(14-12-24)21-15-22(28)26(23(21)29)16-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3