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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-yl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-piperazin-1-yl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperazinyl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-ylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-piperazino-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCNCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)N5CCNCC5

InChI

InChI=1S/C19H25N5OS/c25-19(22-16-12-23-5-1-13(16)2-6-23)15-10-17-14(11-21-15)9-18(26-17)24-7-3-20-4-8-24/h9-11,13,16,20H,1-8,12H2,(H,22,25)