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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-quinuclidin-3-yl-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloropyridine-2-carboxamide Traditional Name: 4-chloro-N-quinuclidin-3-yl-picolinamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c14-10-1-4-15-11(7-10)13(18)16-12-8-17-5-2-9(12)3-6-17/h1,4,7,9,12H,2-3,5-6,8H2,(H,16,18)