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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=CC(=CN4C=C3)C#N

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=CC(=CN4C=C3)C#N

InChI

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