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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-2-(3-methoxyphenyl)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-24-19-4-2-3-15(13-19)14-20(23)21-11-9-17(10-12-21)16-5-7-18(22)8-6-16/h2-8,13,17,22H,9-12,14H2,1H3