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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloropyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-picolinamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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