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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN2O
Molecular Weight 354.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4?-Fluorofentanyl

SMILES

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

InChI

InChIKey=LSSHGONYDWDTQM-UHFFFAOYSA-N
InChI=1S/C22H27FN2O/c1-2-22(26)25(20-6-4-3-5-7-20)21-13-16-24(17-14-21)15-12-18-8-10-19(23)11-9-18/h3-11,21H,2,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27FN2O
Molecular Weight 354.461
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 20:56:44 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:44 GMT 2025
Record UNII
AVZ8Q3L2XP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Fluorofentanyl
Common Name English
4'-FF
Preferred Name English
Propanamide, N-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-N-phenyl-
Systematic Name English
N-[1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide
Systematic Name English
N-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
13615991
Created by admin on Wed Apr 02 20:56:44 GMT 2025 , Edited by admin on Wed Apr 02 20:56:44 GMT 2025
PRIMARY
CAS
1506-86-1
Created by admin on Wed Apr 02 20:56:44 GMT 2025 , Edited by admin on Wed Apr 02 20:56:44 GMT 2025
PRIMARY
FDA UNII
AVZ8Q3L2XP
Created by admin on Wed Apr 02 20:56:44 GMT 2025 , Edited by admin on Wed Apr 02 20:56:44 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT