1-[3-[4-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[4-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[4-methoxy-2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-methoxy-2-[(4-oxanylmethylamino)methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-methoxy-2-[(oxan-4-ylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[4-methoxy-2-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]propyl]piperidin-4-ol Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC3CCOCC3

InChI

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