N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-pyrrolidin-1-yl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-(1-pyrrolidinyl)-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-pyrrolidin-1-ylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-pyrrolidino-furo[2,3-c]pyridine-5-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=COC3=CN=C(C=C32)C(=O)NC4CC5CC4NC5

Isomeric SMILES

C1CCN(C1)C2=COC3=CN=C(C=C32)C(=O)NC4CC5CC4NC5

InChI

InChI=1S/C18H22N4O2/c23-18(21-14-6-11-5-13(14)19-8-11)15-7-12-16(22-3-1-2-4-22)10-24-17(12)9-20-15/h7,9-11,13-14,19H,1-6,8H2,(H,21,23)