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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-CHLOROFURANYLFENTANYL

SMILES

ClC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CO4

InChI

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

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 Thu Jul 06 21:11:40 UTC 2023
Edited
by admin
on Thu Jul 06 21:11:40 UTC 2023
Record UNII
J1U4XA9FGT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARA-CHLOROFURANYLFENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(4-CHLOROPHENYL)FURAN-2-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:11:41 UTC 2023 , Edited by admin on Thu Jul 06 21:11:41 UTC 2023
Code System Code Type Description
FDA UNII
J1U4XA9FGT
Created by admin on Thu Jul 06 21:11:41 UTC 2023 , Edited by admin on Thu Jul 06 21:11:41 UTC 2023
PRIMARY
PUBCHEM
137700081
Created by admin on Thu Jul 06 21:11:41 UTC 2023 , Edited by admin on Thu Jul 06 21:11:41 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY