N-(3-azabicyclo[2.2.1]heptan-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)pyridine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)pyridine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)pyridine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)picolinamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C12H15N3O/c16-12(9-3-1-2-4-13-9)15-11-6-8-5-10(11)14-7-8/h1-4,8,10-11,14H,5-7H2,(H,15,16)