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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25F3N2O
Molecular Weight 390.4419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUOROFENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=C(F)C=C2)CC1)C3=CC(F)=C(F)C=C3

InChI

InChIKey=HBNRQRIUUCVBTA-UHFFFAOYSA-N
InChI=1S/C22H25F3N2O/c1-2-22(28)27(19-7-8-20(24)21(25)15-19)18-10-13-26(14-11-18)12-9-16-3-5-17(23)6-4-16/h3-8,15,18H,2,9-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H25F3N2O
Molecular Weight 390.4419
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 21:14:08 UTC 2023
Edited
by admin
on Thu Jul 06 21:14:08 UTC 2023
Record UNII
DN3X4UVV8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUOROFENTANYL
Common Name English
N-(3,4-DIFLUOROPHENYL)-N-(1-(2-(4-FLUOROPHENYL)ETHYL)-4-PIPERIDINYL)-PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:14:08 UTC 2023 , Edited by admin on Thu Jul 06 21:14:08 UTC 2023
Code System Code Type Description
FDA UNII
DN3X4UVV8W
Created by admin on Thu Jul 06 21:14:08 UTC 2023 , Edited by admin on Thu Jul 06 21:14:08 UTC 2023
PRIMARY
PUBCHEM
42628841
Created by admin on Thu Jul 06 21:14:08 UTC 2023 , Edited by admin on Thu Jul 06 21:14:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY