(6-methoxypyridin-3-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (6-methoxypyridin-3-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(phenyl)methyl]-1-piperidyl]-(6-methoxy-3-pyridyl)methanone CAS Name: [4-[hydroxy(phenyl)methyl]-1-piperidinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [4-[hydroxy(phenyl)methyl]piperidino]-(6-methoxy-3-pyridyl)methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(C3=CC=CC=C3)O

InChI

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