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Details

Stereochemistry RACEMIC
Molecular Formula C26H36N2O3
Molecular Weight 424.5756
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC(OC)=C(C)C=C2OC)C3=CC=CC=C3

InChI

InChIKey=XGDQJZIBFOIVEQ-UHFFFAOYSA-N
InChI=1S/C26H36N2O3/c1-6-26(29)28(22-10-8-7-9-11-22)23-12-14-27(15-13-23)20(3)17-21-18-24(30-4)19(2)16-25(21)31-5/h7-11,16,18,20,23H,6,12-15,17H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C26H36N2O3
Molecular Weight 424.5756
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:41:41 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:41 GMT 2025
Record UNII
4YYE8M5B8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(DOM) Fentanyl
Common Name English
2',5'-Dimethoxy 4'-methyl ?-methyl fentanyl
Preferred Name English
N-(1-(1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
N-(4-Methyl-2,5-DMA) fentanyl
Common Name English
Classification Tree Code System Code
CDC N-(DOM) Fentanyl
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
Code System Code Type Description
FDA UNII
4YYE8M5B8W
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
PRIMARY
PUBCHEM
165361499
Created by admin on Wed Apr 02 19:41:42 GMT 2025 , Edited by admin on Wed Apr 02 19:41:42 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY