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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClN2O2
Molecular Weight 386.915
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Chloro methoxyacetyl fentanyl

SMILES

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

InChI

InChIKey=SKFHINXGRSUWIJ-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O2/c1-27-17-22(26)25(20-9-7-19(23)8-10-20)21-12-15-24(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-chloro Methoxyacetyl fentanyl
Preferred Name English
p-Chloro methoxyacetyl fentanyl
Common Name English
para-Chloro methoxyacetyl fentanyl
Common Name English
Acetamide, N-(4-chlorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-(4-chlorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
4HL9N7XL5W
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
PUBCHEM
13653630
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
CAS
735227-59-5
Created by admin on Wed Apr 02 19:51:05 GMT 2025 , Edited by admin on Wed Apr 02 19:51:05 GMT 2025
PRIMARY
NIH
NCATS
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