4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-29-18-6-4-5-17(14-18)26-15-16(13-21(26)27)22(28)25-11-9-24(10-12-25)20-8-3-2-7-19(20)23/h2-8,14,16H,9-13,15H2,1H3