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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25ClN2O.ClH
Molecular Weight 393.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloroacetyl fentanyl hydrochloride

SMILES

Cl.CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(Cl)C=C3

InChI

InChIKey=PYFWZEVBBKBSLB-UHFFFAOYSA-N
InChI=1S/C21H25ClN2O.ClH/c1-17(25)24(20-9-7-19(22)8-10-20)21-12-15-23(16-13-21)14-11-18-5-3-2-4-6-18;/h2-10,21H,11-16H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)acetamide, monohydrochloride
Preferred Name English
para-Chloroacetyl fentanyl hydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
165365120
Created by admin on Wed Apr 02 20:20:32 GMT 2025 , Edited by admin on Wed Apr 02 20:20:32 GMT 2025
PRIMARY
CAYMAN
23016
Created by admin on Wed Apr 02 20:20:32 GMT 2025 , Edited by admin on Wed Apr 02 20:20:32 GMT 2025
PRIMARY
FDA UNII
YHY56457NR
Created by admin on Wed Apr 02 20:20:32 GMT 2025 , Edited by admin on Wed Apr 02 20:20:32 GMT 2025
PRIMARY
NIH
NCATS
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