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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)pyridine-2-carboxamide Openeye Name: N-(quinuclidin-3-ylcarbamoyl)pyridine-2-carboxamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)pyridine-2-carboxamide Traditional Name: N-(quinuclidin-3-ylcarbamoyl)picolinamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H18N4O2/c19-13(11-3-1-2-6-15-11)17-14(20)16-12-9-18-7-4-10(12)5-8-18/h1-3,6,10,12H,4-5,7-9H2,(H2,16,17,19,20)