N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynyl-indolizine-7-carboxamide Openeye Name: 3-ethynyl-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynylindolizine-7-carboxamide Traditional Name: 3-ethynyl-N-quinuclidin-3-yl-indolizine-7-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CC=C2N1C=CC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H19N3O/c1-2-15-3-4-16-11-14(7-10-21(15)16)18(22)19-17-12-20-8-5-13(17)6-9-20/h1,3-4,7,10-11,13,17H,5-6,8-9,12H2,(H,19,22)