N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxypyridin-4-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxypyridin-4-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(2-methoxy-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(2-methoxy-4-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxypyridin-4-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(2-methoxy-4-pyridyl)oxy]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=NC=CC(=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O3S/c1-23-16-10-13(4-7-19-16)24-17-3-2-15(25-17)18(22)20-14-11-21-8-5-12(14)6-9-21/h2-4,7,10,12,14H,5-6,8-9,11H2,1H3,(H,20,22)