N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: 4-chloro-5-hydroxy-N-quinuclidin-3-yl-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: 4-chloro-5-hydroxy-N-quinuclidin-3-yl-picolinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c14-9-5-10(15-6-12(9)18)13(19)16-11-7-17-3-1-8(11)2-4-17/h5-6,8,11,18H,1-4,7H2,(H,16,19)