N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-2-oxo-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzothiophen-3-yl)-2-oxoacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-benzothiophen-3-yl)-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-2-keto-N-quinuclidin-3-yl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O2S/c20-16(13-10-22-15-4-2-1-3-12(13)15)17(21)18-14-9-19-7-5-11(14)6-8-19/h1-4,10-11,14H,5-9H2,(H,18,21)