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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29FN2O
Molecular Weight 368.4876
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARAFLUOROISOBUTYRYLBENZYLFENTANYL

SMILES

CC(C)C(=O)N(CC1CCN(CC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3

InChI

InChIKey=FVAYCJTXDRQMOV-UHFFFAOYSA-N
InChI=1S/C23H29FN2O/c1-18(2)23(27)26(22-10-8-21(24)9-11-22)17-20-12-14-25(15-13-20)16-19-6-4-3-5-7-19/h3-11,18,20H,12-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H29FN2O
Molecular Weight 368.4876
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 Thu Jul 06 21:18:47 UTC 2023
Edited
by admin
on Thu Jul 06 21:18:47 UTC 2023
Record UNII
D5Q23VDG89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAFLUOROISOBUTYRYLBENZYLFENTANYL
Common Name English
N-((1-BENZYLPIPERIDIN-4-YL)METHYL)-N-(4-FLUOROPHENYL)-2-METHYLPROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:18:47 UTC 2023 , Edited by admin on Thu Jul 06 21:18:47 UTC 2023
Code System Code Type Description
FDA UNII
D5Q23VDG89
Created by admin on Thu Jul 06 21:18:47 UTC 2023 , Edited by admin on Thu Jul 06 21:18:47 UTC 2023
PRIMARY
PUBCHEM
154584848
Created by admin on Thu Jul 06 21:18:47 UTC 2023 , Edited by admin on Thu Jul 06 21:18:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY