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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide Openeye Name: 5-(3-methoxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(3-methoxyphenoxy)thiophene-2-carboxamide Traditional Name: 5-(3-methoxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-23-14-3-2-4-15(11-14)24-18-6-5-17(25-18)19(22)20-16-12-21-9-7-13(16)8-10-21/h2-6,11,13,16H,7-10,12H2,1H3,(H,20,22)