N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-methylsulfanylacetyl)-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-methylsulfanylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[2-(methylthio)acetyl]-3-piperidyl]propionamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CSC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)CSC)OC

InChI

InChI=1S/C19H28N2O4S/c1-24-16-9-15(10-17(11-16)25-2)20-18(22)7-6-14-5-4-8-21(12-14)19(23)13-26-3/h9-11,14H,4-8,12-13H2,1-3H3,(H,20,22)/t14-/m1/s1