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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-quinuclidin-3-ylpyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-quinuclidin-3-ylpyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN4C=CC=C4C=N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CN4C=CC=C4C=N3

InChI

InChI=1S/C15H18N4O/c20-15(14-10-19-5-1-2-12(19)8-16-14)17-13-9-18-6-3-11(13)4-7-18/h1-2,5,8,10-11,13H,3-4,6-7,9H2,(H,17,20)