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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(thian-4-yl)piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-tetrahydrothiopyran-4-yl-3-piperidyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(4-thianyl)-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(thian-4-yl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1-tetrahydrothiopyran-4-yl-3-piperidyl)methyl]acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C3CCSCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C3CCSCC3

InChI

InChI=1S/C20H30N2O3S/c1-24-18-6-2-3-7-19(18)25-15-20(23)21-13-16-5-4-10-22(14-16)17-8-11-26-12-9-17/h2-3,6-7,16-17H,4-5,8-15H2,1H3,(H,21,23)