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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29FN2O
Molecular Weight 368.4876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of meta-Fluorobutyryl fentanyl

SMILES

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

InChI

InChIKey=BSGQPGPNNBBEEQ-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-2-7-23(27)26(22-11-6-10-20(24)18-22)21-13-16-25(17-14-21)15-12-19-8-4-3-5-9-19/h3-6,8-11,18,21H,2,7,12-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
meta-Fluorobutyryl fentanyl
Common Name English
Butanamide, N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Preferred Name English
N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide
Systematic Name English
m-Fluorofentanyl
Common Name English
Code System Code Type Description
PUBCHEM
129522083
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
PRIMARY
CAS
2306827-51-8
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
PRIMARY
FDA UNII
666972NV9R
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
PRIMARY
NIH
NCATS
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