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

Systemtic Name: 5-(5-methoxypyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(5-methoxy-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(5-methoxy-2-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(5-methoxypyridin-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(5-methoxy-2-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=NC=C(C=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=NC=C(C=C4)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-18(13-7-9-22(12)10-8-13)21-19(23)15-4-6-17(26-15)25-16-5-3-14(24-2)11-20-16/h3-6,11-13,18H,7-10H2,1-2H3,(H,21,23)