N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethynyl-furo[3,2-c]pyridine-6-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=COC2=CC(=NC=C21)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=COC2=CC(=NC=C21)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C17H17N3O2/c1-2-12-10-22-16-6-15(18-7-14(12)16)17(21)19-13-5-11-3-4-20(8-11)9-13/h1,6-7,10-11,13H,3-5,8-9H2,(H,19,21)