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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C23H27N3O3S/c1-29-21-9-4-3-8-20(21)24-10-12-25(13-11-24)23(28)17-14-22(27)26(16-17)18-6-5-7-19(15-18)30-2/h3-9,15,17H,10-14,16H2,1-2H3