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Details

Stereochemistry ACHIRAL
Molecular Formula C27H28N2O3
Molecular Weight 428.5228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Benzodioxole fentanyl

SMILES

O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=C5OCOC5=CC=C4

InChI

InChIKey=GASQWTMIYCISED-UHFFFAOYSA-N
InChI=1S/C27H28N2O3/c30-27(24-12-7-13-25-26(24)32-20-31-25)29(22-10-5-2-6-11-22)23-15-18-28(19-16-23)17-14-21-8-3-1-4-9-21/h1-13,23H,14-20H2

HIDE SMILES / InChI

Molecular Formula C27H28N2O3
Molecular Weight 428.5228
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:53:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:53:32 GMT 2025
Record UNII
L4E77L7KG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Benzodioxole fentanyl
Common Name English
N-(1-phenethylpiperidin-4-yl)-N-phenylbenzo[d][1,3]dioxole-4-carboxamide
Preferred Name English
Classification Tree Code System Code
CDC 2,3-Benzodioxole fentanyl
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
Code System Code Type Description
PUBCHEM
165365135
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
PRIMARY
FDA UNII
L4E77L7KG9
Created by admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
Related Record Type Details
ACTIVE MOIETY