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Details

Stereochemistry ACHIRAL
Molecular Formula C21H25FN2O
Molecular Weight 340.4344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-FLUOROPHENYL)-N-(1-PHENETHYL-4-PIPERIDYL)ACETAMIDE

SMILES

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

InChI

InChIKey=OXKSBDHHJOPFAH-UHFFFAOYSA-N
InChI=1S/C21H25FN2O/c1-17(25)24(20-9-7-19(22)8-10-20)21-12-15-23(16-13-21)14-11-18-5-3-2-4-6-18/h2-10,21H,11-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H25FN2O
Molecular Weight 340.4344
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 13:19:10 GMT 2023
Edited
by admin
on Sat Dec 16 13:19:10 GMT 2023
Record UNII
5B5A8VVZ7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-FLUOROPHENYL)-N-(1-PHENETHYL-4-PIPERIDYL)ACETAMIDE
Systematic Name English
P-FLUOROACETYLFENTANYL
Common Name English
ACETAMIDE, N-(4-FLUOROPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
5B5A8VVZ7Z
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
CAS
244195-30-0
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
PUBCHEM
527014
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID601176111
Created by admin on Sat Dec 16 13:19:10 GMT 2023 , Edited by admin on Sat Dec 16 13:19:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
ED50-PO(mg/kg) = 0.045, LD50-PO(mg/kg) = 70.0, Potency ratio to morphine = 7.3, Potency ratio to fentanyl = 0.14