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

Systemtic Name: 4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-[4-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-[4-(methylthio)phenyl]-2-pyrrolidone Formula: C23H24ClN3O3S MolecularWeight: 457.97296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-31-20-8-6-19(7-9-20)27-15-17(14-21(27)28)23(30)26-12-10-25(11-13-26)22(29)16-2-4-18(24)5-3-16/h2-9,17H,10-15H2,1H3