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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N3O
Molecular Weight 363.4959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE PIPERIDINE ANALOGUE

SMILES

CCOC1=CC=C(CC2=NC3=CC=CC=C3N2CCN4CCCCC4)C=C1

InChI

InChIKey=YRQHBFGBBWMQNH-UHFFFAOYSA-N
InChI=1S/C23H29N3O/c1-2-27-20-12-10-19(11-13-20)18-23-24-21-8-4-5-9-22(21)26(23)17-16-25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H29N3O
Molecular Weight 363.4959
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 23:41:33 UTC 2023
Edited
by admin
on Thu Jul 06 23:41:33 UTC 2023
Record UNII
5A4W2D7JM6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETODESNITAZENE PIPERIDINE ANALOGUE
Common Name English
1H-BENZIMIDAZOLE, 2-((4-ETHOXYPHENYL)METHYL)-1-(2-(1-PIPERIDINYL)ETHYL)-
Systematic Name English
2-((4-ETHOXYPHENYL)METHYL)-1-(2-(1-PIPERIDINYL)ETHYL)-1H-BENZIMIDAZOLE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:41:33 UTC 2023 , Edited by admin on Thu Jul 06 23:41:33 UTC 2023
Code System Code Type Description
FDA UNII
5A4W2D7JM6
Created by admin on Thu Jul 06 23:41:33 UTC 2023 , Edited by admin on Thu Jul 06 23:41:33 UTC 2023
PRIMARY
PUBCHEM
162623611
Created by admin on Thu Jul 06 23:41:33 UTC 2023 , Edited by admin on Thu Jul 06 23:41:33 UTC 2023
PRIMARY
CAS
102762-98-1
Created by admin on Thu Jul 06 23:41:33 UTC 2023 , Edited by admin on Thu Jul 06 23:41:33 UTC 2023
PRIMARY
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