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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-16(26)17-7-9-18(10-8-17)23-11-13-24(14-12-23)20-15-21(27)25(22(20)28)19-5-3-2-4-6-19/h2-10,20H,11-15H2,1H3