N-(8-pyridin-2-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(8-pyridin-2-ylcarbonyl-8-azabicyclo[3.2.1]octan-3-yl)pyridine-2-carboxamide Openeye Name: N-[8-(pyridine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-2-carboxamide CAS Name: N-[8-[oxo(2-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-pyridinecarboxamide IUPAC Name: N-[8-(pyridine-2-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-2-carboxamide Traditional Name: N-(8-picolinoyl-8-azabicyclo[3.2.1]octan-3-yl)picolinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2CC(CC1N2C(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O2/c24-18(16-5-1-3-9-20-16)22-13-11-14-7-8-15(12-13)23(14)19(25)17-6-2-4-10-21-17/h1-6,9-10,13-15H,7-8,11-12H2,(H,22,24)