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Details

Stereochemistry ACHIRAL
Molecular Formula C24H34N2O6
Molecular Weight 446.5366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS((2,3,4-TRIMETHOXYPHENYL)METHYL)PIPERAZINE

SMILES

COC1=CC=C(CN2CCN(CC3=CC=C(OC)C(OC)=C3OC)CC2)C(OC)=C1OC

InChI

InChIKey=SZYPCHFFOGTJQE-UHFFFAOYSA-N
InChI=1S/C24H34N2O6/c1-27-19-9-7-17(21(29-3)23(19)31-5)15-25-11-13-26(14-12-25)16-18-8-10-20(28-2)24(32-6)22(18)30-4/h7-10H,11-16H2,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,4-BIS((2,3,4-TRIMETHOXYPHENYL)METHYL)PIPERAZINE
Systematic Name English
1,4-BIS(2,3,4-TRIMETHOXYBENZYL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1,4-BIS((2,3,4-TRIMETHOXYPHENYL)METHYL)-
Systematic Name English
HEXAMETAZIDINE
Common Name English
TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40386830
Created by admin on Sat Dec 16 14:54:05 GMT 2023 , Edited by admin on Sat Dec 16 14:54:05 GMT 2023
PRIMARY
FDA UNII
CN4K7E3V8E
Created by admin on Sat Dec 16 14:54:05 GMT 2023 , Edited by admin on Sat Dec 16 14:54:05 GMT 2023
PRIMARY
PUBCHEM
2873831
Created by admin on Sat Dec 16 14:54:05 GMT 2023 , Edited by admin on Sat Dec 16 14:54:05 GMT 2023
PRIMARY
CAS
1257-19-8
Created by admin on Sat Dec 16 14:54:05 GMT 2023 , Edited by admin on Sat Dec 16 14:54:05 GMT 2023
PRIMARY
NIH
NCATS
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