N-(1-azabicyclo[2.2.1]heptan-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)picolinamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=CC=N3

InChI

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