N-(1-azabicyclo[3.2.2]nonan-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)picolinamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H19N3O/c18-14(13-3-1-2-6-15-13)16-12-9-11-4-7-17(10-12)8-5-11/h1-3,6,11-12H,4-5,7-10H2,(H,16,18)