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Details

Stereochemistry RACEMIC
Molecular Formula C25H32N2O2
Molecular Weight 392.5338
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-APDB) Fentanyl

SMILES

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC3=C(CCO3)C=C2)C4=CC=CC=C4

InChI

InChIKey=FCKLMVPDFBDMDA-UHFFFAOYSA-N
InChI=1S/C25H32N2O2/c1-3-25(28)27(22-7-5-4-6-8-22)23-11-14-26(15-12-23)19(2)17-20-9-10-21-13-16-29-24(21)18-20/h4-10,18-19,23H,3,11-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C25H32N2O2
Molecular Weight 392.5338
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 20:05:38 GMT 2025
Edited
by admin
on Wed Apr 02 20:05:38 GMT 2025
Record UNII
YNH84J33PS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(6-APDB) Fentanyl
Common Name English
N-(6-Dihydrobenzofuranylethyl) ?-methyl fentanyl
Preferred Name English
N-(1-(1-(2,3-dihydrobenzofuran-6-yl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(6-APDB) Fentanyl
Created by admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
Code System Code Type Description
PUBCHEM
165365058
Created by admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
PRIMARY
FDA UNII
YNH84J33PS
Created by admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
PRIMARY
CAYMAN
28969
Created by admin on Wed Apr 02 20:05:38 GMT 2025 , Edited by admin on Wed Apr 02 20:05:38 GMT 2025
PRIMARY
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Assumed from being on CDC list
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ACTIVE MOIETY