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

Systemtic Name: 1-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-4-(6-methoxypyridin-3-yl)piperidin-4-ol Openeye Name: 1-[2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-ethyl]-4-(6-methoxy-3-pyridyl)piperidin-4-ol CAS Name: 1-[2-(3-chloro-4-hydroxyphenyl)-2-hydroxyethyl]-4-(6-methoxy-3-pyridinyl)-4-piperidinol IUPAC Name: 1-[2-(3-chloro-4-hydroxyphenyl)-2-hydroxyethyl]-4-(6-methoxypyridin-3-yl)piperidin-4-ol Traditional Name: 1-[2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-ethyl]-4-(6-methoxy-3-pyridyl)piperidin-4-ol Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)Cl)O)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(CCN(CC2)CC(C3=CC(=C(C=C3)O)Cl)O)O

InChI

InChI=1S/C19H23ClN2O4/c1-26-18-5-3-14(11-21-18)19(25)6-8-22(9-7-19)12-17(24)13-2-4-16(23)15(20)10-13/h2-5,10-11,17,23-25H,6-9,12H2,1H3