1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(2-hydroxyethyl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCCC2CCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC[C@H]2CCO

InChI

InChI=1S/C16H23NO3/c1-20-15-7-5-13(6-8-15)12-16(19)17-10-3-2-4-14(17)9-11-18/h5-8,14,18H,2-4,9-12H2,1H3/t14-/m0/s1