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Details

Stereochemistry ACHIRAL
Molecular Formula C24H31N3O5
Molecular Weight 441.52
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)N(C1CCN(CCC2=CC(OC)=C(C=C2OC)[N+]([O-])=O)CC1)C3=CC=CC=C3

InChI

InChIKey=SRAXTWKCHURJIT-UHFFFAOYSA-N
InChI=1S/C24H31N3O5/c1-4-24(28)26(19-8-6-5-7-9-19)20-11-14-25(15-12-20)13-10-18-16-23(32-3)21(27(29)30)17-22(18)31-2/h5-9,16-17,20H,4,10-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H31N3O5
Molecular Weight 441.52
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 21:25:15 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:15 GMT 2025
Record UNII
ZZT54535XA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',5'-Dimethoxy 4'-nitro fentanyl
Preferred Name English
N-(2C-N) Fentanyl
Common Name English
N-(1-(2,5-dimethoxy-4-nitrophenethyl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(2C-N) Fentanyl
Created by admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
Code System Code Type Description
PUBCHEM
165361478
Created by admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
PRIMARY
FDA UNII
ZZT54535XA
Created by admin on Wed Apr 02 21:25:15 GMT 2025 , Edited by admin on Wed Apr 02 21:25:15 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
Related Record Type Details
ACTIVE MOIETY