N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyrrolidin-1-yl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyrrolidin-1-yl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyrrolidin-1-yl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-(1-pyrrolidinyl)-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyrrolidin-1-ylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyrrolidino-furo[3,2-c]pyridine-6-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=CN=C(C=C3O2)C(=O)NC4CC5CC4NC5

Isomeric SMILES

C1CCN(C1)C2=CC3=CN=C(C=C3O2)C(=O)NC4CC5CC4NC5

InChI

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