N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 7-ethynyl-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 7-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=CN2C=C(N=CC2=C1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

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

InChI

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