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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25ClN2O2
Molecular Weight 408.921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Chloro furanyl fentanyl 3-furancarboxamide

SMILES

ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=COC=C4

InChI

InChIKey=YMMQGNSZCFXVKM-UHFFFAOYSA-N
InChI=1S/C24H25ClN2O2/c25-21-6-8-22(9-7-21)27(24(28)20-13-17-29-18-20)23-11-15-26(16-12-23)14-10-19-4-2-1-3-5-19/h1-9,13,17-18,23H,10-12,14-16H2

HIDE SMILES / InChI

Molecular Formula C24H25ClN2O2
Molecular Weight 408.921
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 Wed Apr 02 21:00:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:33 GMT 2025
Record UNII
CE2FX5MQ8T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
para-Chloro furanyl fentanyl 3-furancarboxamide
Common Name English
4-Chloro fu-F 3-furancarboxamide
Preferred Name English
p-Chloro furanyl fentanyl 3-furancarboxamide
Common Name English
3-Furancarboxamide, N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-3-furancarboxamide
Systematic Name English
4-Chloro furanyl fentanyl 3-furancarboxamide
Common Name English
N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)furan-3-carboxamide
Common Name English
Classification Tree Code System Code
CDC para-chloro Furanyl fentanyl 3-furancarboxamide
Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
Code System Code Type Description
CAYMAN
22843
Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
PRIMARY
PUBCHEM
137700054
Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
PRIMARY
CAS
2749618-77-5
Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
PRIMARY
FDA UNII
CE2FX5MQ8T
Created by admin on Wed Apr 02 21:00:33 GMT 2025 , Edited by admin on Wed Apr 02 21:00:33 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
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ACTIVE MOIETY