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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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