N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyridine-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)pyridine-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)pyridine-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)picolinamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H19N3O/c1-10-13(11-5-8-17(10)9-6-11)16-14(18)12-4-2-3-7-15-12/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,16,18)