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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-(1-piperidyl)-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-piperidinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperidin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-piperidino-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c25-20(22-17-12-23-8-4-14(17)5-9-23)16-10-15-18(13-26-19(15)11-21-16)24-6-2-1-3-7-24/h10-11,13-14,17H,1-9,12H2,(H,22,25)