4-(6-ethoxypyridin-3-yl)-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol

Systemtic Name: 4-(6-ethoxypyridin-3-yl)-1-[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]piperidin-4-ol Openeye Name: 4-(6-ethoxy-3-pyridyl)-1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]piperidin-4-ol CAS Name: 4-(6-ethoxy-3-pyridinyl)-1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]-4-piperidinol IUPAC Name: 4-(6-ethoxypyridin-3-yl)-1-[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]piperidin-4-ol Traditional Name: 4-(6-ethoxy-3-pyridyl)-1-[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]piperidin-4-ol Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)C)O)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)C)O)O

InChI

InChI=1S/C21H28N2O4/c1-3-27-20-7-5-17(13-22-20)21(26)8-10-23(11-9-21)14-19(25)16-4-6-18(24)15(2)12-16/h4-7,12-13,19,24-26H,3,8-11,14H2,1-2H3