2-[2-(2-chloranylpyridin-3-yl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanol

Systemtic Name: 2-[2-(2-chloranylpyridin-3-yl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanol Openeye Name: 2-[2-(2-chloro-3-pyridyl)-1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanol CAS Name: 2-[2-(2-chloro-3-pyridinyl)-1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethanol IUPAC Name: 2-[2-(2-chloropyridin-3-yl)-1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanol Traditional Name: 2-[2-(2-chloro-3-pyridyl)-1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanol Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2C3=C(N=CC=C3)Cl)CCO

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2C3=C(N=CC=C3)Cl)CCO

InChI

InChI=1S/C19H24ClN3O2/c1-25-19-15(4-2-9-22-19)13-23-10-6-14(7-11-24)12-17(23)16-5-3-8-21-18(16)20/h2-5,8-9,14,17,24H,6-7,10-13H2,1H3