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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N4O3
Molecular Weight 408.4934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETONITAZEPIPNE

SMILES

CCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCCC4)C=C1

InChI

InChIKey=UMGXRAISFRUVKD-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-2-30-20-9-6-18(7-10-20)16-23-24-21-17-19(27(28)29)8-11-22(21)26(23)15-14-25-12-4-3-5-13-25/h6-11,17H,2-5,12-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H28N4O3
Molecular Weight 408.4934
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 23:36:21 UTC 2023
Edited
by admin
on Thu Jul 06 23:36:21 UTC 2023
Record UNII
7AF6EZ8PMY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETONITAZEPIPNE
Common Name English
1H-BENZIMIDAZOLE, 2-((4-ETHOXYPHENYL)METHYL)-5-NITRO-1-(2-(1-PIPERIDINYL)ETHYL)-
Systematic Name English
N-PIPERIDINYL ETONITAZENE
Common Name English
2-((4-ETHOXYPHENYL)METHYL)-5-NITRO-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 23:36:21 UTC 2023 , Edited by admin on Thu Jul 06 23:36:21 UTC 2023
Code System Code Type Description
WIKIPEDIA
Etonitazepipne
Created by admin on Thu Jul 06 23:36:21 UTC 2023 , Edited by admin on Thu Jul 06 23:36:21 UTC 2023
PRIMARY
CAS
734496-28-7
Created by admin on Thu Jul 06 23:36:21 UTC 2023 , Edited by admin on Thu Jul 06 23:36:21 UTC 2023
PRIMARY
PUBCHEM
162623834
Created by admin on Thu Jul 06 23:36:21 UTC 2023 , Edited by admin on Thu Jul 06 23:36:21 UTC 2023
PRIMARY
FDA UNII
7AF6EZ8PMY
Created by admin on Thu Jul 06 23:36:21 UTC 2023 , Edited by admin on Thu Jul 06 23:36:21 UTC 2023
PRIMARY
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