1-(4-methylsulfanylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylsulfanylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylsulfanylphenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-(methylthio)phenyl]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylsulfanylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(methylthio)phenyl]-N-[2-(morpholinomethyl)benzyl]pyrrolidine-3-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H29N3O3S/c1-31-22-8-6-21(7-9-22)27-17-20(14-23(27)28)24(29)25-15-18-4-2-3-5-19(18)16-26-10-12-30-13-11-26/h2-9,20H,10-17H2,1H3,(H,25,29)