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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)pyridine-3-carboxamide Openeye Name: 2-(quinuclidin-3-ylamino)pyridine-3-carboxamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)pyridine-3-carboxamide Traditional Name: 2-(quinuclidin-3-ylamino)nicotinamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=CC=N3)C(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=CC=N3)C(=O)N

InChI

InChI=1S/C13H18N4O/c14-12(18)10-2-1-5-15-13(10)16-11-8-17-6-3-9(11)4-7-17/h1-2,5,9,11H,3-4,6-8H2,(H2,14,18)(H,15,16)