N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-hydroxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-hydroxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-hydroxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-hydroxy-picolinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)O

InChI

InChI=1S/C13H16ClN3O2/c14-10-4-11(15-5-12(10)18)13(19)16-9-3-8-1-2-17(6-8)7-9/h4-5,8-9,18H,1-3,6-7H2,(H,16,19)