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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-prop-1-ynyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-prop-1-ynylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-prop-1-ynyl-furo[3,2-c]pyridine-6-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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