N-(1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynyl-furo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynyl-furo[2,3-c]pyridine-5-carboxamide Openeye Name: 3-prop-1-ynyl-N-quinuclidin-3-yl-furo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynyl-5-furo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-prop-1-ynylfuro[2,3-c]pyridine-5-carboxamide Traditional Name: 3-prop-1-ynyl-N-quinuclidin-3-yl-furo[2,3-c]pyridine-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=COC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC#CC1=COC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H19N3O2/c1-2-3-13-11-23-17-9-19-15(8-14(13)17)18(22)20-16-10-21-6-4-12(16)5-7-21/h8-9,11-12,16H,4-7,10H2,1H3,(H,20,22)