N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide

Modify Date: 2025-11-08 17:38:46

N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide Structure
N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide structure
 Common Name N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide
CAS Number 1049374-55-1 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C20H25FN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C20H25FN4O3
Molecular Weight 388.4
InChIKey SZBLKMYRPFZNBS-UHFFFAOYSA-N
SMILES Cn1cccc1C(CNC(=O)C(=O)NCc1ccc(F)cc1)N1CCOCC1
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Chemsrc provides CAS#:1049374-55-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide>> amp version: N1-(4-fluorobenzyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide

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