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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26Cl2N4
Molecular Weight 405.364
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-Methylenebis[4-(3-chlorophenyl)piperazine]

SMILES

ClC1=CC(=CC=C1)N2CCN(CN3CCN(CC3)C4=CC=CC(Cl)=C4)CC2

InChI

InChIKey=MZAJTJOMSOORSE-UHFFFAOYSA-N
InChI=1S/C21H26Cl2N4/c22-18-3-1-5-20(15-18)26-11-7-24(8-12-26)17-25-9-13-27(14-10-25)21-6-2-4-19(23)16-21/h1-6,15-16H,7-14,17H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1?-Methylenebis[4-(3-chlorophenyl)piperazine]
Systematic Name English
Piperazine, 1,1?-methylenebis[4-(3-chlorophenyl)-
Preferred Name English
1,1-Methylene bis(4-(3-chlorophenyl)piperazeine)
Systematic Name English
Piperazine, 1,1?-methylenebis[4-(m-chlorophenyl)-
Systematic Name English
Code System Code Type Description
CAS
30534-29-3
Created by admin on Mon Mar 31 17:36:26 GMT 2025 , Edited by admin on Mon Mar 31 17:36:26 GMT 2025
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EPA CompTox
DTXSID20952835
Created by admin on Mon Mar 31 17:36:26 GMT 2025 , Edited by admin on Mon Mar 31 17:36:26 GMT 2025
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PUBCHEM
207712
Created by admin on Mon Mar 31 17:36:26 GMT 2025 , Edited by admin on Mon Mar 31 17:36:26 GMT 2025
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FDA UNII
4YAC22AY99
Created by admin on Mon Mar 31 17:36:26 GMT 2025 , Edited by admin on Mon Mar 31 17:36:26 GMT 2025
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