N-(1-azabicyclo[2.2.2]octan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 8-ethynyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 8-ethynyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-2-12-5-8-21-11-15(18-9-16(12)21)17(22)19-14-10-20-6-3-13(14)4-7-20/h1,5,8-9,11,13-14H,3-4,6-7,10H2,(H,19,22)