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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32N2O2
Molecular Weight 416.5552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTHO-ISOPROPYLFURANYLFENTANYL

SMILES

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

InChI

InChIKey=AYVSHUVVWFNBHR-UHFFFAOYSA-N
InChI=1S/C27H32N2O2/c1-21(2)24-11-6-7-12-25(24)29(27(30)26-13-8-20-31-26)23-15-18-28(19-16-23)17-14-22-9-4-3-5-10-22/h3-13,20-21,23H,14-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C27H32N2O2
Molecular Weight 416.5552
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 21:15:13 UTC 2023
Edited
by admin
on Thu Jul 06 21:15:13 UTC 2023
Record UNII
QKM26PZ7RQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTHO-ISOPROPYLFURANYLFENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(2-ISOPROPYLPHENYL)FURAN-2-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 21:15:13 UTC 2023 , Edited by admin on Thu Jul 06 21:15:13 UTC 2023
Code System Code Type Description
FDA UNII
QKM26PZ7RQ
Created by admin on Thu Jul 06 21:15:13 UTC 2023 , Edited by admin on Thu Jul 06 21:15:13 UTC 2023
PRIMARY
PUBCHEM
137700080
Created by admin on Thu Jul 06 21:15:13 UTC 2023 , Edited by admin on Thu Jul 06 21:15:13 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY