4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(4-methylsulfanylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-[4-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-1-[4-(methylthio)phenyl]-2-pyrrolidone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-18-8-11-20(22(14-18)30-2)21-5-4-12-25(21)24(28)16-13-23(27)26(15-16)17-6-9-19(31-3)10-7-17/h6-11,14,16,21H,4-5,12-13,15H2,1-3H3