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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2O2
Molecular Weight 326.4326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURANYLETHYLFENTANYL

SMILES

CCC(=O)N(C1CCN(CCC2=CC=CO2)CC1)C3=CC=CC=C3

InChI

InChIKey=AFTQVAQNGJXATO-UHFFFAOYSA-N
InChI=1S/C20H26N2O2/c1-2-20(23)22(17-7-4-3-5-8-17)18-10-13-21(14-11-18)15-12-19-9-6-16-24-19/h3-9,16,18H,2,10-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H26N2O2
Molecular Weight 326.4326
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 18:36:47 UTC 2023
Edited
by admin
on Thu Jul 06 18:36:47 UTC 2023
Record UNII
GQ173D1SM9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURANYLETHYLFENTANYL
Common Name English
FURANYLETHYL FENTANYL
Common Name English
FURANYL-ETHYL-FENTANYL
Common Name English
N-(1-(2-(2-FURYL)ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(1-(2-(2-FURANYL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
PROPIONANILIDE, N-(1-(2-(2-FURYL)ETHYL)-4-PIPERIDYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
Code System Code Type Description
CAS
802544-02-1
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
PRIMARY
FDA UNII
GQ173D1SM9
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
PRIMARY
WEB RESOURCE
FURANYLETHYLFENTANYL
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID901036774
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
PRIMARY
PUBCHEM
126682249
Created by admin on Thu Jul 06 18:36:47 UTC 2023 , Edited by admin on Thu Jul 06 18:36:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
BINDING
Ki
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY