N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(1-pyrrolidinyl)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidino-furo[2,3-c]pyridine-5-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=CC(=NC=C3O2)C(=O)NC4CC5CCN(C5)C4

Isomeric SMILES

C1CCN(C1)C2=CC3=CC(=NC=C3O2)C(=O)NC4CC5CCN(C5)C4

InChI

InChI=1S/C19H24N4O2/c24-19(21-15-7-13-3-6-22(11-13)12-15)16-8-14-9-18(23-4-1-2-5-23)25-17(14)10-20-16/h8-10,13,15H,1-7,11-12H2,(H,21,24)