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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxyphenoxy)thiophene-2-carboxamide Openeye Name: 5-(2-methoxyphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxyphenoxy)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(2-methoxyphenoxy)thiophene-2-carboxamide Traditional Name: 5-(2-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=C1OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

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