3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide

Modify Date: 2025-09-16 09:11:04

3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide Structure
3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide structure
 Common Name 3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide
CAS Number 2415629-20-6 Molecular Weight 285.4
Density N/A Boiling Point N/A
Molecular Formula C17H23N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C17H23N3O
Molecular Weight 285.4
InChIKey RKJSOEXPMYVZAM-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1)N1CC(N2CC3CCCC3C2)C1
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Chemsrc provides CAS#:2415629-20-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide>> amp version: 3-{octahydrocyclopenta[c]pyrrol-2-yl}-N-phenylazetidine-1-carboxamide

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