1-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-2-(3-pyridyl)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)C(=O)CC3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)C(=O)CC3=CN=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c1-24-17-6-4-16(5-7-17)19(23)8-11-21(12-9-19)18(22)13-15-3-2-10-20-14-15/h2-7,10,14,23H,8-9,11-13H2,1H3