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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyrrolidin-1-ylcarbonyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-[oxo(1-pyrrolidinyl)methyl]-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c25-19(22-15-7-13-3-6-23(11-13)12-15)16-8-14-9-17(27-18(14)10-21-16)20(26)24-4-1-2-5-24/h8-10,13,15H,1-7,11-12H2,(H,22,25)