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Details

Stereochemistry ACHIRAL
Molecular Formula C24H31ClN2O3
Molecular Weight 430.968
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2C-C) Fentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=CC(OC)=C(Cl)C=C2OC)CC1)C3=CC=CC=C3

InChI

InChIKey=UYOUMHSSQFWUFE-UHFFFAOYSA-N
InChI=1S/C24H31ClN2O3/c1-4-24(28)27(19-8-6-5-7-9-19)20-11-14-26(15-12-20)13-10-18-16-23(30-3)21(25)17-22(18)29-2/h5-9,16-17,20H,4,10-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2',5'-Dimethoxy 4'-chloro fentanyl
Preferred Name English
N-(2C-C) Fentanyl
Common Name English
N-(1-(4-chloro-2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(2C-C) Fentanyl
Created by admin on Wed Apr 02 21:23:24 GMT 2025 , Edited by admin on Wed Apr 02 21:23:24 GMT 2025
Code System Code Type Description
PUBCHEM
165361475
Created by admin on Wed Apr 02 21:23:24 GMT 2025 , Edited by admin on Wed Apr 02 21:23:24 GMT 2025
PRIMARY
FDA UNII
Z472Z6ZM79
Created by admin on Wed Apr 02 21:23:24 GMT 2025 , Edited by admin on Wed Apr 02 21:23:24 GMT 2025
PRIMARY