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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate

SMILES

CCOC(=O)CC1=NC2=CC=C(C=C2N1)N3CCN(C)CC3

InChI

InChIKey=ANQVKHGDALCPFZ-UHFFFAOYSA-N
InChI=1S/C16H22N4O2/c1-3-22-16(21)11-15-17-13-5-4-12(10-14(13)18-15)20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate
Systematic Name English
1H-Benzimidazole-2-acetic acid, 5-(4-methyl-1-piperazinyl)-, ethyl ester
Preferred Name English
1H-Benzimidazole-2-acetic acid, 6-(4-methyl-1-piperazinyl)-, ethyl ester
Systematic Name English
Ethyl 6-(4-methyl-1-piperazinyl)-1H-benzimidazole-2-acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
11673863
Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID40470425
Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025
PRIMARY
FDA UNII
H5M7UBW2VD
Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025
PRIMARY
CAS
402948-37-2
Created by admin on Wed Apr 02 17:45:04 GMT 2025 , Edited by admin on Wed Apr 02 17:45:04 GMT 2025
PRIMARY