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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28N2O6.C4H4O4
Molecular Weight 508.5183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CINEPAZET MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CCOC(=O)CN1CCN(CC1)C(=O)\C=C\C2=CC(OC)=C(OC)C(OC)=C2

InChI

InChIKey=URWISVHSKBDRKE-GVTSEVKNSA-N
InChI=1S/C20H28N2O6.C4H4O4/c1-5-28-19(24)14-21-8-10-22(11-9-21)18(23)7-6-15-12-16(25-2)20(27-4)17(13-15)26-3;5-3(6)1-2-4(7)8/h6-7,12-13H,5,8-11,14H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b7-6+;2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C20H28N2O6
Molecular Weight 392.4461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:18:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:18:09 UTC 2023
Record UNII
F02NGQ0DSF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINEPAZET MALEATE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
Cinepazet maleate [WHO-DD]
Common Name English
CINEPAZET MALEATE [USAN]
Common Name English
Ethyl 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetate maleate (1:1)
Systematic Name English
CINEPAZET MALEATE [MART.]
Common Name English
CINEPAZET MALEATE [MI]
Common Name English
1-PIPERAZINEACETIC ACID, 4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-, ETHYL ESTER, (Z)-2-BUTENEDIOATE (1:1)
Common Name English
Code System Code Type Description
MERCK INDEX
m1070
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY Merck Index
PUBCHEM
6434394
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
256-709-2
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
SMS_ID
100000183867
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
MESH
C020997
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
FDA UNII
F02NGQ0DSF
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
CAS
50679-07-7
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
NCI_THESAURUS
C169851
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110784
Created by admin on Fri Dec 15 15:18:09 UTC 2023 , Edited by admin on Fri Dec 15 15:18:09 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY