Penfluridol

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Systematic / IUPAC Name: 1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol

ID: Reference2432

Other Names: 4-Piperidinol, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-;
1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-α,α,α-trifluoro-m-tolyl)-4-piperidinol;
4-Piperidinol, 1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-α,α,α-trifluoro-m-tolyl)-;
4-Piperidinol, 4-(4-chloro-α,α,α-trifluoro-m-tolyl)-1-[4,4-bis(p-fluorophenyl)butyl]-;
1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3(trifluoromethyl)phenyl]-4-piperidinol

Formula: C28H27ClF5NO

Class: Therapeutics/Prescription Drugs Sports Doping Drugs

Spectral Data

Penfluridol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 46
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/12/2015 9:47:08 AM
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Identificators

InChI InChI=1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,33)34)27(36)13-16-35(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3-12,18,24,36H,1-2,13-17H2
InChI Key MDLAAYDRRZXJIF-UHFFFAOYSA-N
Canonical SMILES C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
CAS 26864562
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Other Names 4-Piperidinol, 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-;
1-[4,4-Bis(p-fluorophenyl)butyl]-4-(4-chloro-α,α,α-trifluoro-m-tolyl)-4-piperidinol;
4-Piperidinol, 1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-α,α,α-trifluoro-m-tolyl)-;
4-Piperidinol, 4-(4-chloro-α,α,α-trifluoro-m-tolyl)-1-[4,4-bis(p-fluorophenyl)butyl]-;
1-[4,4-Bis(4-fluorophenyl)butyl]-4-[4-chloro-3(trifluoromethyl)phenyl]-4-piperidinol

In Other Databases

PubChem 33630
ChEMBL CHEMBL47050
ChemSpider 31017
Wikipedia Penfluridol
KEGG D02630
ChemIDPlus 026864562