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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 1-[3-(methylthio)phenyl]-4-(4-o-phenetylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C24H29N3O3S/c1-3-30-22-10-5-4-9-21(22)25-11-13-26(14-12-25)24(29)18-15-23(28)27(17-18)19-7-6-8-20(16-19)31-2/h4-10,16,18H,3,11-15,17H2,1-2H3