N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-(1-piperidyl)-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperidinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-piperidino-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(CC1)C2=CC3=CN=C(C=C3S2)C(=O)NC4CN5CCC4CC5

InChI

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