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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N4O3.ClH
Molecular Weight 432.944
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-(4-Ethoxybenzyl)-6-nitrobenzimidazol-1-yl)ethyl)diethylamine hydrochloride

SMILES

Cl.CCOC1=CC=C(CC2=NC3=C(C=C(C=C3)[N+]([O-])=O)N2CCN(CC)CC)C=C1

InChI

InChIKey=PTADAMRGANFLGM-UHFFFAOYSA-N
InChI=1S/C22H28N4O3.ClH/c1-4-24(5-2)13-14-25-21-16-18(26(27)28)9-12-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3;/h7-12,16H,4-6,13-15H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-(2-(4-Ethoxybenzyl)-6-nitrobenzimidazol-1-yl)ethyl)diethylamine hydrochloride
Common Name English
1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-6-nitro-, hydrochloride
Preferred Name English
Benzimidazole, 1-(2-diethylaminoethyl)-2-p-ethoxybenzyl-6-nitro-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
122747-52-8
Created by admin on Wed Apr 02 11:06:45 GMT 2025 , Edited by admin on Wed Apr 02 11:06:45 GMT 2025
PRIMARY
FDA UNII
LQH24X7DHW
Created by admin on Wed Apr 02 11:06:45 GMT 2025 , Edited by admin on Wed Apr 02 11:06:45 GMT 2025
PRIMARY
NIH
NCATS
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