1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one

Modify Date: 2025-09-04 13:45:00

1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one Structure
1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one structure
 Common Name 1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one
CAS Number 2361718-12-7 Molecular Weight 415.5
Density N/A Boiling Point N/A
Molecular Formula C22H29N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C22H29N3O5
Molecular Weight 415.5
InChIKey MKYKMZRIGZCDFO-UHFFFAOYSA-N
SMILES C=CC(=O)N1CCC(C(=O)N2CCN(C(=O)c3ccc(OC)cc3OC)CC2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
N-(4-methoxyphenyl)-2-[11-(4-methylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
1358810-15-7
CID 56685266
1358432-80-0
CID 56685270
1357870-02-0
N-(5-chloro-2-methoxyphenyl)-2-[11-(4-methylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
1358619-72-3
CID 56685275
1357842-08-0
N-(2-chloro-4-fluorophenyl)-2-[11-(4-methylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
1358070-10-6
N-(2H-1,3-benzodioxol-5-yl)-2-[11-(4-methylphenyl)-5-oxo-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide
1358432-86-6
3-(3-Aminophenoxy)-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2h-1-benzopyran
946126-57-4
3-(3-Amino-2-fluorobenzyl)-7-hydroxy-4-methyl-2H-chromen-2-one
946126-97-2
3-(6-methoxy-4-oxoquinolin-1(4H)-yl)propanoic acid
1279214-36-6
Chemsrc provides CAS#:2361718-12-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one>> amp version: 1-[4-[4-(2,4-Dimethoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]prop-2-en-1-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved