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

Systemtic Name: 1-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[4-(hydroxymethyl)-1-piperidyl]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[(4-methylolpiperidino)methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)CO)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)CO)OCC(CN3CCOCC3)O

InChI

InChI=1S/C21H34N2O5/c1-26-21-12-18(13-22-6-4-17(15-24)5-7-22)2-3-20(21)28-16-19(25)14-23-8-10-27-11-9-23/h2-3,12,17,19,24-25H,4-11,13-16H2,1H3