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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-prop-1-ynyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-prop-1-ynyl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-prop-1-ynyl-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-prop-1-ynylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-prop-1-ynyl-furo[2,3-c]pyridine-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=COC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC#CC1=COC2=CN=C(C=C21)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C17H17N3O2/c1-2-3-11-9-22-16-8-19-15(6-12(11)16)17(21)20-14-5-10-4-13(14)18-7-10/h6,8-10,13-14,18H,4-5,7H2,1H3,(H,20,21)