U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H28N2O6
Molecular Weight 392.4461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINEPAZET

SMILES

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

InChI

InChIKey=XDUOTWNXVDBCDY-VOTSOKGWSA-N
InChI=1S/C20H28N2O6/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/h6-7,12-13H,5,8-11,14H2,1-4H3/b7-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
CINEPAZET
INN   MI   WHO-DD  
INN  
Official Name English
cinepazet [INN]
Common Name English
CINEPAZET [MI]
Common Name English
Cinepazet [WHO-DD]
Common Name English
ETHYL 4-(3,4,5-TRIMETHOXYCINNAMOYL)-1-PIPERAZINEACETATE
Systematic Name English
1-PIPERAZINEACETIC ACID, 4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-, ETHYL ESTER
Common Name English
Classification Tree Code System Code
WHO-ATC C01DX14
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
WHO-VATC QC01DX14
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
Code System Code Type Description
MESH
C020997
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
CAS
23887-41-4
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID20878521
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
FDA UNII
0LC95WWE9Q
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
WIKIPEDIA
Cinepazet
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
MERCK INDEX
m1070
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY Merck Index
INN
3677
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
EVMPD
SUB06291MIG
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
CAS
88053-11-6
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
ALTERNATIVE
NCI_THESAURUS
C87281
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-927-3
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
DRUG BANK
DB13342
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
PUBCHEM
6434395
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
SMS_ID
100000081062
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
DRUG CENTRAL
650
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110784
Created by admin on Fri Dec 15 16:09:18 UTC 2023 , Edited by admin on Fri Dec 15 16:09:18 UTC 2023
PRIMARY