rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide

Modify Date: 2025-09-15 22:56:33

rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide structure
 Common Name rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide
CAS Number 2174008-20-7 Molecular Weight 379.5
Density N/A Boiling Point N/A
Molecular Formula C22H25N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H25N3O3
Molecular Weight 379.5

 Preparation

COc1ccc(NC(=O)C2CCCCC2C(=O)N2CCc3ccccc32)cn1
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Chemsrc provides CAS#:2174008-20-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide>> amp version: rel-(1S,2S)-2-(Indoline-1-carbonyl)-N-(6-methoxypyridin-3-yl)cyclohexane-1-carboxamide

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