1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-1-yl]oxypiperidin-1-yl]hexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-1-yl]oxypiperidin-1-yl]hexan-1-ol Openeye Name: 1-(4-methoxyphenyl)-6-[4-[[4-(trifluoromethyl)-1-naphthyl]oxy]-1-piperidyl]hexan-1-ol CAS Name: 1-(4-methoxyphenyl)-6-[4-[[4-(trifluoromethyl)-1-naphthalenyl]oxy]-1-piperidinyl]-1-hexanol IUPAC Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-1-yl]oxypiperidin-1-yl]hexan-1-ol Traditional Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)-1-naphthoxy]piperidino]hexan-1-ol Formula: C29H34F3NO3 MolecularWeight: 501.58037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)OC3=CC=C(C4=CC=CC=C43)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)OC3=CC=C(C4=CC=CC=C43)C(F)(F)F)O

InChI

InChI=1S/C29H34F3NO3/c1-35-22-12-10-21(11-13-22)27(34)9-3-2-6-18-33-19-16-23(17-20-33)36-28-15-14-26(29(30,31)32)24-7-4-5-8-25(24)28/h4-5,7-8,10-15,23,27,34H,2-3,6,9,16-20H2,1H3