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N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylpyridin-2-yl)oxy-benzamide
N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylpyridin-2-yl)oxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4
Isomeric SMILES
CC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4
InChI
InChI=1S/C21H23N3O3/c1-14(25)17-6-9-22-20(12-17)27-18-4-2-16(3-5-18)21(26)23-19-13-24-10-7-15(19)8-11-24/h2-6,9,12,15,19H,7-8,10-11,13H2,1H3,(H,23,26)
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- 4-(5-ethanoylpyridin-3-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
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