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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Phentermine) fentanyl

SMILES

CCC(=O)N(C1CCN(CC1)C(C)(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=FOOGWVPUGNMCNY-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-4-23(27)26(21-13-9-6-10-14-21)22-15-17-25(18-16-22)24(2,3)19-20-11-7-5-8-12-20/h5-14,22H,4,15-19H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H32N2O
Molecular Weight 364.5237
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 19:39:59 GMT 2025
Edited
by admin
on Wed Apr 02 19:39:59 GMT 2025
Record UNII
QJ6MV9286L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Phentermine) fentanyl
Common Name English
?-Dimethyl fentanyl
Preferred Name English
N-(1-(2-methyl-1-phenylpropan-2-yl)piperidin-4-yl)-N-phenylpropionamide
Systematic Name English
Classification Tree Code System Code
CDC N-(Phentermine) 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
PUBCHEM
165361501
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
FDA UNII
QJ6MV9286L
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
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY