N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Modify Date: 2025-09-29 11:47:36

N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide Structure
N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide structure
 Common Name N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide
CAS Number 280761-24-2 Molecular Weight 456.6
Density N/A Boiling Point N/A
Molecular Formula C29H36N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C29H36N4O
Molecular Weight 456.6
InChIKey XZCJCPMLMYYDQU-HLMSNRGBSA-N
SMILES Cc1nc2ccccc2n1C1CC2CCC(C1)N2CCC(NC(=O)C1CCC1)c1ccccc1
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Chemsrc provides CAS#:280761-24-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide>> amp version: N-[(1S)-3-[(1S,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide

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