N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide

Modify Date: 2025-09-25 09:37:08

N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide Structure
N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide structure
 Common Name N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide
CAS Number 1048913-48-9 Molecular Weight 528.1
Density N/A Boiling Point N/A
Molecular Formula C25H38ClN3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide

 Chemical & Physical Properties

Molecular Formula C25H38ClN3O5S
Molecular Weight 528.1
InChIKey MQDZQJMIMUQTHY-UHFFFAOYSA-N
SMILES CCCS(=O)(=O)N(CCOC)CC(=O)N(Cc1cccc(Cl)c1)C1CCN(C(=O)C2CCC2)CC1
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Chemsrc provides CAS#:1048913-48-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide>> amp version: N~1~-(3-chlorobenzyl)-N~1~-[1-(cyclobutylcarbonyl)-4-piperidyl]-2-[(2-methoxyethyl)(propylsulfonyl)amino]acetamide

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