1-[2-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-[[4-(2-hydroxyethyl)-1-piperidyl]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-[[4-(2-hydroxyethyl)-1-piperidinyl]methyl]-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-[[4-(2-hydroxyethyl)piperidino]methyl]-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CN3CCC(CC3)CCO

Isomeric SMILES

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CN3CCC(CC3)CCO

InChI

InChI=1S/C22H36N2O5/c1-27-21-4-2-3-19(15-23-8-5-18(6-9-23)7-12-25)22(21)29-17-20(26)16-24-10-13-28-14-11-24/h2-4,18,20,25-26H,5-17H2,1H3