2-(2-methoxyphenoxy)-N-[[1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylsulfanylacetyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(2-methylsulfanylacetyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[1-[2-(methylthio)acetyl]-3-piperidyl]methyl]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)CSC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)CSC

InChI

InChI=1S/C18H26N2O4S/c1-23-15-7-3-4-8-16(15)24-12-17(21)19-10-14-6-5-9-20(11-14)18(22)13-25-2/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,19,21)