N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-7-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-7-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyanoindolizine-7-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-7-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=C(N4C=C3)C#N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=C(N4C=C3)C#N

InChI

InChI=1S/C16H16N4O/c17-8-14-2-1-13-6-10(3-4-20(13)14)16(21)19-15-7-12-5-11(15)9-18-12/h1-4,6,11-12,15,18H,5,7,9H2,(H,19,21)