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N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1-benzofuran-2-carboxamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-methoxy-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)C(=O)NC3CN4CCC3CC4
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)C(=O)N[C@H]3CN4CCC3CC4
InChI
InChI=1S/C17H20N2O3/c1-21-14-4-2-3-12-9-15(22-16(12)14)17(20)18-13-10-19-7-5-11(13)6-8-19/h2-4,9,11,13H,5-8,10H2,1H3,(H,18,20)/t13-/m0/s1
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