N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-indolizine-7-carboxamide Openeye Name: 2-ethynyl-N-quinuclidin-3-yl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynylindolizine-7-carboxamide Traditional Name: 2-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=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3CC4

InChI

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