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Details

Stereochemistry RACEMIC
Molecular Formula C29H42N2O3
Molecular Weight 466.6554
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(DOBU) Fentanyl

SMILES

CCCCC1=C(OC)C=C(CC(C)N2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1

InChI

InChIKey=JGVJLLGNTVSNSP-UHFFFAOYSA-N
InChI=1S/C29H42N2O3/c1-6-8-12-23-20-28(34-5)24(21-27(23)33-4)19-22(3)30-17-15-26(16-18-30)31(29(32)7-2)25-13-10-9-11-14-25/h9-11,13-14,20-22,26H,6-8,12,15-19H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(DOBU) Fentanyl
Common Name English
2',5'-Dimethoxy 4'-butyl ?-methyl fentanyl
Preferred Name English
N-(1-(1-(4-butyl-2,5-dimethoxyphenyl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
N-(4-Butyl-2,5-DMA) fentanyl
Common Name English
Classification Tree Code System Code
CDC N-(DOBU) Fentanyl
Created by admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
Code System Code Type Description
FDA UNII
8AP835L9EV
Created by admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
PRIMARY
PUBCHEM
165361494
Created by admin on Wed Apr 02 19:33:43 GMT 2025 , Edited by admin on Wed Apr 02 19:33:43 GMT 2025
PRIMARY