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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-ethynyl-furo[3,2-c]pyridine-6-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H15N3O2/c1-2-11-5-10-8-18-14(6-15(10)21-11)16(20)19-13-4-9-3-12(13)17-7-9/h1,5-6,8-9,12-13,17H,3-4,7H2,(H,19,20)