1-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[4-(2-hydroxyethyl)-1-piperidyl]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[4-[[4-(2-hydroxyethyl)-1-piperidinyl]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxyphenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[4-(2-hydroxyethyl)piperidino]methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C22H36N2O4S MolecularWeight: 424.59724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)CCO)OCC(CN3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)CCO)OCC(CN3CCSCC3)O

InChI

InChI=1S/C22H36N2O4S/c1-27-22-14-19(15-23-7-4-18(5-8-23)6-11-25)2-3-21(22)28-17-20(26)16-24-9-12-29-13-10-24/h2-3,14,18,20,25-26H,4-13,15-17H2,1H3