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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N2O2
Molecular Weight 374.4754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FURANYLFENTANYL

SMILES

O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=COC=C4

InChI

InChIKey=AEDOTOMIDAMDFC-UHFFFAOYSA-N
InChI=1S/C24H26N2O2/c27-24(21-14-18-28-19-21)26(22-9-5-2-6-10-22)23-12-16-25(17-13-23)15-11-20-7-3-1-4-8-20/h1-10,14,18-19,23H,11-13,15-17H2

HIDE SMILES / InChI

Molecular Formula C24H26N2O2
Molecular Weight 374.4754
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 15:42:57 UTC 2023
Edited
by admin
on Sat Dec 16 15:42:57 UTC 2023
Record UNII
KQE69O3DRY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FURANYLFENTANYL
Common Name English
3-FURANYL FENTANYL
Common Name English
N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-
Systematic Name English
N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)FURAN-3-CARBOXAMIDE
Systematic Name English
3-FURANYLFENTANYL (3FUF)
Common Name English
Classification Tree Code System Code
WIKIPEDIA List of fentanyl analogues
Created by admin on Sat Dec 16 15:42:57 UTC 2023 , Edited by admin on Sat Dec 16 15:42:57 UTC 2023
Code System Code Type Description
CAS
101343-82-2
Created by admin on Sat Dec 16 15:42:57 UTC 2023 , Edited by admin on Sat Dec 16 15:42:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID901036750
Created by admin on Sat Dec 16 15:42:57 UTC 2023 , Edited by admin on Sat Dec 16 15:42:57 UTC 2023
PRIMARY
PUBCHEM
13653684
Created by admin on Sat Dec 16 15:42:57 UTC 2023 , Edited by admin on Sat Dec 16 15:42:57 UTC 2023
PRIMARY
FDA UNII
KQE69O3DRY
Created by admin on Sat Dec 16 15:42:57 UTC 2023 , Edited by admin on Sat Dec 16 15:42:57 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY