1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-2-yl]oxypiperidin-1-yl]hexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-2-yl]oxypiperidin-1-yl]hexan-1-ol Openeye Name: 1-(4-methoxyphenyl)-6-[4-[[4-(trifluoromethyl)-2-naphthyl]oxy]-1-piperidyl]hexan-1-ol CAS Name: 1-(4-methoxyphenyl)-6-[4-[[4-(trifluoromethyl)-2-naphthalenyl]oxy]-1-piperidinyl]-1-hexanol IUPAC Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)naphthalen-2-yl]oxypiperidin-1-yl]hexan-1-ol Traditional Name: 1-(4-methoxyphenyl)-6-[4-[4-(trifluoromethyl)-2-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=CC4=CC=CC=C4C(=C3)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)OC3=CC4=CC=CC=C4C(=C3)C(F)(F)F)O

InChI

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