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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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