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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-(4-ethanoylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-1-[(4-chlorophenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-1-(4-chlorobenzyl)pyrrolidine-2,5-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-16(28)18-4-8-20(9-5-18)25-10-12-26(13-11-25)21-14-22(29)27(23(21)30)15-17-2-6-19(24)7-3-17/h2-9,21H,10-15H2,1H3