U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N3O
Molecular Weight 349.4693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE PYRROLIDINE ANALOGUE

SMILES

CCOC1=CC=C(CC2=NC3=CC=CC=C3N2CCN4CCCC4)C=C1

InChI

InChIKey=TUWFBDYIBNYRKD-UHFFFAOYSA-N
InChI=1S/C22H27N3O/c1-2-26-19-11-9-18(10-12-19)17-22-23-20-7-3-4-8-21(20)25(22)16-15-24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27N3O
Molecular Weight 349.4693
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 23:23:55 UTC 2023
Edited
by admin
on Thu Jul 06 23:23:55 UTC 2023
Record UNII
9XR67A2LKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETODESNITAZENE PYRROLIDINE ANALOGUE
Common Name English
1H-BENZIMIDAZOLE, 2-((4-ETHOXYPHENYL)METHYL)-1-(2-(1-PYRROLIDINYL)ETHYL)-
Systematic Name English
2-(4-ETHOXY-BENZYL)-1-(2-PYRROLIDIN-1-YL-ETHYL)-1H-BENZOIMIDAZOLE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:23:55 UTC 2023 , Edited by admin on Thu Jul 06 23:23:55 UTC 2023
Code System Code Type Description
FDA UNII
9XR67A2LKR
Created by admin on Thu Jul 06 23:23:55 UTC 2023 , Edited by admin on Thu Jul 06 23:23:55 UTC 2023
PRIMARY
PUBCHEM
162623599
Created by admin on Thu Jul 06 23:23:55 UTC 2023 , Edited by admin on Thu Jul 06 23:23:55 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
POTENCY
Related Record Type Details
ACTIVE MOIETY