2-(2-methoxyphenoxy)-N-[[(3R)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(4-methylsulfanylphenyl)methyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[[4-(methylthio)phenyl]methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(3R)-1-[4-(methylthio)benzyl]-3-piperidyl]methyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O3S/c1-27-21-7-3-4-8-22(21)28-17-23(26)24-14-19-6-5-13-25(16-19)15-18-9-11-20(29-2)12-10-18/h3-4,7-12,19H,5-6,13-17H2,1-2H3,(H,24,26)/t19-/m1/s1