N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-ylcarbonyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-(piperidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-[oxo(1-piperidinyl)methyl]-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(piperidine-1-carbonyl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-(piperidine-1-carbonyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C21H26N4O2S/c26-20(23-18-12-24-8-4-14(18)5-9-24)17-10-15-16(13-28-19(15)11-22-17)21(27)25-6-2-1-3-7-25/h10-11,13-14,18H,1-9,12H2,(H,23,26)