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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)picolinamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C13H17N3O/c17-13(12-3-1-2-5-14-12)15-11-7-10-4-6-16(8-10)9-11/h1-3,5,10-11H,4,6-9H2,(H,15,17)