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

Systemtic Name: 1-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzyl]pyrrolidine-2,5-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-2-1-3-19(14-18)24-10-12-25(13-11-24)22(29)17-6-4-16(5-7-17)15-26-20(27)8-9-21(26)28/h1-7,14H,8-13,15H2