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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-ethanoylphenoxy)thiophene-2-carboxamide Openeye Name: 5-(4-acetylphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: 5-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetylphenoxy)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetylphenoxy)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13(23)14-2-4-16(5-3-14)25-19-7-6-18(26-19)20(24)21-17-12-22-10-8-15(17)9-11-22/h2-7,15,17H,8-12H2,1H3,(H,21,24)