N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-(4-methoxy-3-pyridyl)-N-quinuclidin-3-yl-benzofuran-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-methoxy-3-pyridinyl)-2-benzofurancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(4-methoxypyridin-3-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-(4-methoxy-3-pyridyl)-N-quinuclidin-3-yl-coumarilamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC=CC3=C2OC(=C3)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC=CC3=C2OC(=C3)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C22H23N3O3/c1-27-19-5-8-23-12-17(19)16-4-2-3-15-11-20(28-21(15)16)22(26)24-18-13-25-9-6-14(18)7-10-25/h2-5,8,11-12,14,18H,6-7,9-10,13H2,1H3,(H,24,26)