2-(2-methoxyphenoxy)-N-[[(3R)-1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(2-methylsulfanylbenzoyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[[2-(methylthio)phenyl]-oxomethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-(2-methylsulfanylbenzoyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[2-(methylthio)benzoyl]-3-piperidyl]methyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)C3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C23H28N2O4S/c1-28-19-10-4-5-11-20(19)29-16-22(26)24-14-17-8-7-13-25(15-17)23(27)18-9-3-6-12-21(18)30-2/h3-6,9-12,17H,7-8,13-16H2,1-2H3,(H,24,26)/t17-/m1/s1