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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N3O
Molecular Weight 351.4852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE

SMILES

CCOC1=CC=C(CC2=NC3=CC=CC=C3N2CCN(CC)CC)C=C1

InChI

InChIKey=BMLPNUNXHUGDOI-UHFFFAOYSA-N
InChI=1S/C22H29N3O/c1-4-24(5-2)15-16-25-21-10-8-7-9-20(21)23-22(25)17-18-11-13-19(14-12-18)26-6-3/h7-14H,4-6,15-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H29N3O
Molecular Weight 351.4852
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 Fri Jul 07 00:11:11 UTC 2023
Edited
by admin
on Fri Jul 07 00:11:11 UTC 2023
Record UNII
H7YW5L26CS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETODESNITAZENE
Common Name English
2-((4-ETHOXYPHENYL)METHYL)-N,N-DIETHYL-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
ETAZONE
Common Name English
2-(2-(4-ethoxybenzyl)-1H-benzimidazol-1-yl)-N,N-diethylethan-1-amine
Systematic Name English
ETAZEN
Common Name English
DESNITROETONITAZENE
Common Name English
DEA NO. 9765
Code English
BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-(P-ETHOXYBENZYL)-
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-ETHOXYPHENYL)METHYL)-N,N-DIETHYL-
Systematic Name English
ETAZENE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Etazene
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
DEA NO. 9765
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
Code System Code Type Description
PUBCHEM
149797386
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
PRIMARY
CAS
14030-76-3
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID601336496
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
PRIMARY
FDA UNII
H7YW5L26CS
Created by admin on Fri Jul 07 00:11:11 UTC 2023 , Edited by admin on Fri Jul 07 00:11:11 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
POTENCY
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY