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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23F5N2O
Molecular Weight 426.4228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAFLUOROFENTANYL

SMILES

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

InChI

InChIKey=AVLLLMKVWILCKA-UHFFFAOYSA-N
InChI=1S/C22H23F5N2O/c23-21(24,22(25,26)27)20(30)29(18-9-5-2-6-10-18)19-12-15-28(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2

HIDE SMILES / InChI

Molecular Formula C22H23F5N2O
Molecular Weight 426.4228
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 18:37:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:32 GMT 2023
Record UNII
MJ76HTU29X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAFLUOROFENTANYL
Common Name English
PROPANAMIDE, 2,2,3,3,3-PENTAFLUORO-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
2,2,3,3,3-PENTAFLUORO-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)PROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
MJ76HTU29X
Created by admin on Sat Dec 16 18:37:32 GMT 2023 , Edited by admin on Sat Dec 16 18:37:32 GMT 2023
PRIMARY
CAS
2583551-13-5
Created by admin on Sat Dec 16 18:37:32 GMT 2023 , Edited by admin on Sat Dec 16 18:37:32 GMT 2023
PRIMARY
PUBCHEM
155907839
Created by admin on Sat Dec 16 18:37:32 GMT 2023 , Edited by admin on Sat Dec 16 18:37:32 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT