U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C22H25FN2O
Molecular Weight 352.4451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARA-FLUORO ACRYLFENTANYL

SMILES

FC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C

InChI

InChIKey=ZTLLQVADDIYHJU-UHFFFAOYSA-N
InChI=1S/C22H25FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h2-11,21H,1,12-17H2

HIDE SMILES / InChI

Molecular Formula C22H25FN2O
Molecular Weight 352.4451
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 Wed Apr 02 13:37:41 GMT 2025
Edited
by admin
on Wed Apr 02 13:37:41 GMT 2025
Record UNII
B7N2L22NM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARA-FLUORO ACRYLFENTANYL
Common Name English
P-FLUORO ACRYL FENTANYL
Preferred Name English
2-PROPENAMIDE, N-(4-FLUOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
para-fluoro Acryloylfentanyl
Common Name English
Code System Code Type Description
PUBCHEM
129597874
Created by admin on Wed Apr 02 13:37:41 GMT 2025 , Edited by admin on Wed Apr 02 13:37:41 GMT 2025
PRIMARY PUBCHEM
FDA UNII
B7N2L22NM5
Created by admin on Wed Apr 02 13:37:41 GMT 2025 , Edited by admin on Wed Apr 02 13:37:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID401036793
Created by admin on Wed Apr 02 13:37:41 GMT 2025 , Edited by admin on Wed Apr 02 13:37:41 GMT 2025
PRIMARY
CAYMAN
21116
Created by admin on Wed Apr 02 13:37:41 GMT 2025 , Edited by admin on Wed Apr 02 13:37:41 GMT 2025
PRIMARY
CAS
2306823-27-6
Created by admin on Wed Apr 02 13:37:41 GMT 2025 , Edited by admin on Wed Apr 02 13:37:41 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
TARGET -> AGONIST
EC50
Related Record Type Details
ACTIVE MOIETY