N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=N3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C=CC(=C4C=N3)C#N

InChI

InChI=1S/C16H17N5O/c17-6-12-2-4-21-10-14(18-7-15(12)21)16(22)19-13-5-11-1-3-20(8-11)9-13/h2,4,7,10-11,13H,1,3,5,8-9H2,(H,19,22)