N-(4-methylphenyl)-2-[1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-methyl-2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propan-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-2-yl]sulfanylacetamide Traditional Name: 2-[[2-keto-1-methyl-2-[4-(pyrrolidine-1-carbonyl)piperidino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O3S/c1-16-5-7-19(8-6-16)23-20(26)15-29-17(2)21(27)25-13-9-18(10-14-25)22(28)24-11-3-4-12-24/h5-8,17-18H,3-4,9-15H2,1-2H3,(H,23,26)