2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide

Modify Date: 2025-09-04 12:26:47

2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide Structure
2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide structure
 Common Name 2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide
CAS Number 2415583-88-7 Molecular Weight 296.37
Density N/A Boiling Point N/A
Molecular Formula C17H20N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide

 Chemical & Physical Properties

Molecular Formula C17H20N4O
Molecular Weight 296.37
InChIKey IYMLELIRSQNHQV-UHFFFAOYSA-N
SMILES CCC(C(=O)NC1CN(c2cnccn2)C1)c1ccccc1
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Chemsrc provides CAS#:2415583-88-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide>> amp version: 2-phenyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]butanamide

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