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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)C(=O)CC3=CC=CC=C3)O

InChI

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