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

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 1-(4-methylsulfanylphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1-[4-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(3-methylphenyl)piperazine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 1-[4-(methylthio)phenyl]-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C23H27N3O2S/c1-17-4-3-5-20(14-17)24-10-12-25(13-11-24)23(28)18-15-22(27)26(16-18)19-6-8-21(29-2)9-7-19/h3-9,14,18H,10-13,15-16H2,1-2H3