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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23F3N2O
Molecular Weight 376.4153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUOROACETYLFENTANYL

SMILES

FC(F)(F)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=IHILHYCMSJXOSL-UHFFFAOYSA-N
InChI=1S/C21H23F3N2O/c22-21(23,24)20(27)26(18-9-5-2-6-10-18)19-12-15-25(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2

HIDE SMILES / InChI

Molecular Formula C21H23F3N2O
Molecular Weight 376.4153
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 Sat Dec 16 11:17:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:53 GMT 2023
Record UNII
P4GEF3DX5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUOROACETYLFENTANYL
Common Name English
ACETAMIDE, 2,2,2-TRIFLUORO-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
P4GEF3DX5K
Created by admin on Sat Dec 16 11:17:53 GMT 2023 , Edited by admin on Sat Dec 16 11:17:53 GMT 2023
PRIMARY
PUBCHEM
155907714
Created by admin on Sat Dec 16 11:17:53 GMT 2023 , Edited by admin on Sat Dec 16 11:17:53 GMT 2023
PRIMARY
CAS
2583551-04-4
Created by admin on Sat Dec 16 11:17:53 GMT 2023 , Edited by admin on Sat Dec 16 11:17:53 GMT 2023
PRIMARY
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