1-(4-methoxyphenyl)-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylsulfanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[3-methylsulfanyl-1-(piperidine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(methylthio)-1-oxo-1-(1-piperidinyl)butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylsulfanyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[3-(methylthio)-1-(piperidine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CCSC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CCSC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O4S/c1-29-18-8-6-17(7-9-18)25-15-16(14-20(25)26)21(27)23-19(10-13-30-2)22(28)24-11-4-3-5-12-24/h6-9,16,19H,3-5,10-15H2,1-2H3,(H,23,27)