2-(3-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-(3-methoxyphenyl)ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)O

InChI

InChI=1S/C14H19NO3/c1-18-13-4-2-3-11(9-13)10-14(17)15-7-5-12(16)6-8-15/h2-4,9,12,16H,5-8,10H2,1H3