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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H16ClN3O/c14-12-10(2-1-5-15-12)13(18)16-11-8-17-6-3-9(11)4-7-17/h1-2,5,9,11H,3-4,6-8H2,(H,16,18)/t11-/m0/s1