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

Systemtic Name: 1-[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-hydroxy-3-(3-methoxyphenyl)piperidino]-2-phenoxy-ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)COC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO4/c1-24-18-10-5-7-16(13-18)20(23)11-6-12-21(15-20)19(22)14-25-17-8-3-2-4-9-17/h2-5,7-10,13,23H,6,11-12,14-15H2,1H3