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

Systemtic Name: 1-[3-[4-methoxy-2-[[(1-oxidanylcyclohexyl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]-4-methoxyphenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]-4-methoxyphenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-[[(1-hydroxycyclohexyl)methylamino]methyl]-4-methoxy-phenoxy]propyl]piperidin-4-ol Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC3(CCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCC3(CCCCC3)O

InChI

InChI=1S/C23H38N2O5/c1-29-21-5-6-22(30-16-20(27)15-25-11-7-19(26)8-12-25)18(13-21)14-24-17-23(28)9-3-2-4-10-23/h5-6,13,19-20,24,26-28H,2-4,7-12,14-17H2,1H3