N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)pyrazine-2-carboxamide

Names

[ Name ]:
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)pyrazine-2-carboxamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₉H₂₀N₄O₂

[ Molecular Weight ]:
336.4

Related Compounds

(1R,5S,6r)-6-(2-fluoroethoxy)-3-azabicyclo[3.1.1]heptane hydrochloride
(1R,5S,6r)-6-(2,2-difluoroethoxy)-3-azabicyclo[3.1.1]heptane
(1R,5S,6r)-6-(2,2,2-trifluoroethoxy)-3-azabicyclo[3.1.1]heptane
(1R,5S,6r)-6-(pyridin-2-yloxy)-3-azabicyclo[3.1.1]heptane hydrochloride
(1R,5S,6r)-6-(pyridin-2-yloxy)-3-azabicyclo[3.1.1]heptane
(1R,5S,6r)-6-[(4-methylpyridin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
(1R,5S,6r)-6-[(3-methylpyridin-2-yl)oxy]-3-azabicyclo[3.1.1]heptane hydrochloride
(1R,5S,6r)-6-{[6-(trifluoromethyl)pyridin-2-yl]oxy}-3-azabicyclo[3.1.1]heptane hydrochloride
2-{[(Benzyloxy)carbonyl]amino}-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanoic acid
(1R,5S,6r)-6-{[5-(trifluoromethyl)pyridin-2-yl]oxy}-3-azabicyclo[3.1.1]heptane hydrochloride

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