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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-4-phenyl-thiophene-2-carboxamide Openeye Name: 5-methoxy-4-phenyl-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-4-phenylthiophene-2-carboxamide Traditional Name: 5-methoxy-4-phenyl-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(S1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c1-23-19-15(13-5-3-2-4-6-13)11-17(24-19)18(22)20-16-12-21-9-7-14(16)8-10-21/h2-6,11,14,16H,7-10,12H2,1H3,(H,20,22)