N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: 7-cyano-N-quinuclidin-3-yl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyanopyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: 7-cyano-N-quinuclidin-3-yl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=C(N4C=N3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CC=C(N4C=N3)C#N

InChI

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