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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N2O3
Molecular Weight 410.5491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=WOAKBYSJZBMEGV-UHFFFAOYSA-N
InChI=1S/C25H34N2O3/c1-5-25(28)27(21-9-7-6-8-10-21)22-12-15-26(16-13-22)14-11-20-18-23(29-3)19(2)17-24(20)30-4/h6-10,17-18,22H,5,11-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C25H34N2O3
Molecular Weight 410.5491
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 20:31:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:30 GMT 2025
Record UNII
GS3D64PUL2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',5'-Dimethoxy 4'-methyl fentanyl
Preferred Name English
N-(2C-D) Fentanyl
Common Name English
N-(1-(2,5-dimethoxy-4-methylphenethyl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(2C-D) Fentanyl
Created by admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 GMT 2025
Code System Code Type Description
FDA UNII
GS3D64PUL2
Created by admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 GMT 2025
PRIMARY
PUBCHEM
165361484
Created by admin on Wed Apr 02 20:31:30 GMT 2025 , Edited by admin on Wed Apr 02 20:31:30 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
Related Record Type Details
ACTIVE MOIETY