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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O3
Molecular Weight 396.5225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3',5'-dimethoxy Fentanyl

SMILES

CCC(=O)N(C1CCN(CCC2=CC(OC)=CC(OC)=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=RQHGLIKWZWLKSN-UHFFFAOYSA-N
InChI=1S/C24H32N2O3/c1-4-24(27)26(20-8-6-5-7-9-20)21-11-14-25(15-12-21)13-10-19-16-22(28-2)18-23(17-19)29-3/h5-9,16-18,21H,4,10-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H32N2O3
Molecular Weight 396.5225
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 19:47:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:31 GMT 2025
Record UNII
L8F5K4HL36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-(3,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide
Preferred Name English
3',5'-dimethoxy Fentanyl
Common Name English
Classification Tree Code System Code
CDC 3?,5?-dimethoxy Fentanyl
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
Code System Code Type Description
FDA UNII
L8F5K4HL36
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
PRIMARY
PUBCHEM
165361682
Created by admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Assumed from being on CDC list
Related Record Type Details
ACTIVE MOIETY