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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(2-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: 4-(2-acetylphenyl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: 4-(2-acetylphenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-(2-acetylphenyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4-(2-acetylphenyl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CSC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CSC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H22N2O2S/c1-13(23)16-4-2-3-5-17(16)15-10-19(25-12-15)20(24)21-18-11-22-8-6-14(18)7-9-22/h2-5,10,12,14,18H,6-9,11H2,1H3,(H,21,24)