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Details

Stereochemistry RACEMIC
Molecular Formula C25H34N2O3
Molecular Weight 410.5491
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,5-DMA) Fentanyl

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C25H34N2O3
Molecular Weight 410.5491
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 19:39:59 GMT 2025
Edited
by admin
on Wed Apr 02 19:39:59 GMT 2025
Record UNII
MD9GS5FQ9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',5'-Dimethoxy ?-methyl fentanyl
Preferred Name English
N-(2,5-DMA) Fentanyl
Common Name English
N-(1-(1-(2,5-dimethoxyphenyl)propan-2-yl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(2,5-DMA) Fentanyl
Created by admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
Code System Code Type Description
FDA UNII
MD9GS5FQ9Z
Created by admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
PRIMARY
PUBCHEM
165361467
Created by admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
PRIMARY
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ACTIVE MOIETY