N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-hydroxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-hydroxy-picolinamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

InChI

InChI=1S/C14H18ClN3O2/c15-11-6-12(16-7-13(11)19)14(20)17-10-5-9-1-3-18(8-10)4-2-9/h6-7,9-10,19H,1-5,8H2,(H,17,20)