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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: 3-piperazin-1-yl-N-quinuclidin-3-yl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-piperazinyl)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-piperazin-1-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: 3-piperazino-N-quinuclidin-3-yl-furo[2,3-c]pyridine-5-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CO4)N5CCNCC5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CO4)N5CCNCC5

InChI

InChI=1S/C19H25N5O2/c25-19(22-16-11-23-5-1-13(16)2-6-23)15-9-14-17(12-26-18(14)10-21-15)24-7-3-20-4-8-24/h9-10,12-13,16,20H,1-8,11H2,(H,22,25)