N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 6-cyano-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: 6-cyano-N-quinuclidin-3-yl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c17-7-12-1-2-13-8-18-15(10-21(12)13)16(22)19-14-9-20-5-3-11(14)4-6-20/h1-2,8,10-11,14H,3-6,9H2,(H,19,22)