1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol Formula: C21H24F3NO3 MolecularWeight: 395.41537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O)O

InChI

InChI=1S/C21H24F3NO3/c1-28-18-7-5-15(6-8-18)19(26)14-25-11-9-20(27,10-12-25)16-3-2-4-17(13-16)21(22,23)24/h2-8,13,19,26-27H,9-12,14H2,1H3