N-(1-azabicyclo[2.2.2]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-ethynyl-indolizine-6-carboxamide Openeye Name: 1-ethynyl-N-quinuclidin-3-yl-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-ethynyl-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-ethynylindolizine-6-carboxamide Traditional Name: 1-ethynyl-N-quinuclidin-3-yl-indolizine-6-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3CC4

InChI

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