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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-methoxy-5-phenyl-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-5-phenylthiophene-2-carboxamide Traditional Name: 4-methoxy-5-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(SC(=C1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(SC(=C1)C(=O)NC2CN3CCC2CC3)C4=CC=CC=C4

InChI

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