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

Systemtic Name: 4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-1-[4-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-1-(4-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: 4-(4-isobutyrylpiperazine-1-carbonyl)-1-[4-(methylthio)phenyl]-2-pyrrolidone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H27N3O3S/c1-14(2)19(25)21-8-10-22(11-9-21)20(26)15-12-18(24)23(13-15)16-4-6-17(27-3)7-5-16/h4-7,14-15H,8-13H2,1-3H3