2-(4-methoxyphenyl)-N-[[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-methylsulfanylacetyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-methylsulfanylacetyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[2-(methylthio)acetyl]-3-piperidyl]methyl]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)CSC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-23-16-7-5-14(6-8-16)10-17(21)19-11-15-4-3-9-20(12-15)18(22)13-24-2/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21)/t15-/m1/s1