N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyanopyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC(=CN4C=N3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC(=CN4C=N3)C#N

InChI

InChI=1S/C16H17N5O/c17-6-12-4-14-5-15(18-10-21(14)8-12)16(22)19-13-3-11-1-2-20(7-11)9-13/h4-5,8,10-11,13H,1-3,7,9H2,(H,19,22)