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Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O5.C4H4O4
Molecular Weight 521.5601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CINPROPAZIDE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.COC1=CC(=CC(OC)=C1OC)\C=C\C(=O)N2CCN(CC(=O)NC(C)C)CC2

InChI

InChIKey=WOSAGTMAYYLCTD-GVTSEVKNSA-N
InChI=1S/C21H31N3O5.C4H4O4/c1-15(2)22-19(25)14-23-8-10-24(11-9-23)20(26)7-6-16-12-17(27-3)21(29-5)18(13-16)28-4;5-3(6)1-2-4(7)8/h6-7,12-13,15H,8-11,14H2,1-5H3,(H,22,25);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 C21H31N3O5
Molecular Weight 405.4879
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:37:25 UTC 2023
Edited
by admin
on Sat Dec 16 01:37:25 UTC 2023
Record UNII
623XF99FTD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINPROPAZIDE MALEATE
Common Name English
1-PIPERAZINEACETAMIDE, N-(1-METHYLETHYL)-4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-YL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
623XF99FTD
Created by admin on Sat Dec 16 01:37:25 UTC 2023 , Edited by admin on Sat Dec 16 01:37:25 UTC 2023
PRIMARY
PUBCHEM
6440259
Created by admin on Sat Dec 16 01:37:25 UTC 2023 , Edited by admin on Sat Dec 16 01:37:25 UTC 2023
PRIMARY
CAS
26328-00-7
Created by admin on Sat Dec 16 01:37:25 UTC 2023 , Edited by admin on Sat Dec 16 01:37:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE