N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-6-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-chloro-6-oxo-N-quinuclidin-3-yl-1H-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-6-oxo-1H-pyridine-2-carboxamide Traditional Name: 5-chloro-6-keto-N-quinuclidin-3-yl-1H-pyridine-2-carboxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c14-9-1-2-10(15-12(9)18)13(19)16-11-7-17-5-3-8(11)4-6-17/h1-2,8,11H,3-7H2,(H,15,18)(H,16,19)