N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)N4CCOCC4

InChI

InChI=1S/C24H35N3O3S/c28-22(26-12-6-7-13-26)18-31-21-9-3-2-8-20(21)23(29)25-19-24(10-4-1-5-11-24)27-14-16-30-17-15-27/h2-3,8-9H,1,4-7,10-19H2,(H,25,29)