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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O3.2ClH
Molecular Weight 427.365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate dihydrochloride

SMILES

Cl.Cl.CN1CCN(CCOC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3)CC1

InChI

InChIKey=VWIRDOZXLASHAO-UHFFFAOYSA-N
InChI=1S/C21H26N2O3.2ClH/c1-22-12-14-23(15-13-22)16-17-26-20(24)21(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;;/h2-11,25H,12-17H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-Methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate dihydrochloride
Systematic Name English
NSC-30401
Preferred Name English
Benzilic acid, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride
Systematic Name English
Code System Code Type Description
NSC
30401
Created by admin on Mon Mar 31 17:35:31 GMT 2025 , Edited by admin on Mon Mar 31 17:35:31 GMT 2025
PRIMARY
CAS
100930-80-1
Created by admin on Mon Mar 31 17:35:31 GMT 2025 , Edited by admin on Mon Mar 31 17:35:31 GMT 2025
NON-SPECIFIC STOICHIOMETRY
CAS
1748-70-5
Created by admin on Mon Mar 31 17:35:31 GMT 2025 , Edited by admin on Mon Mar 31 17:35:31 GMT 2025
PRIMARY
PUBCHEM
200366
Created by admin on Mon Mar 31 17:35:31 GMT 2025 , Edited by admin on Mon Mar 31 17:35:31 GMT 2025
PRIMARY
FDA UNII
227JA297UG
Created by admin on Mon Mar 31 17:35:31 GMT 2025 , Edited by admin on Mon Mar 31 17:35:31 GMT 2025
PRIMARY