pyridin-2-yl-(5-pyridin-2-ylcarbonyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone

Systemtic Name: pyridin-2-yl-(5-pyridin-2-ylcarbonyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Openeye Name: [5-(pyridine-2-carbonyl)-2,5-diazabicyclo[2.2.2]octan-2-yl]-(2-pyridyl)methanone CAS Name: [5-[oxo(2-pyridinyl)methyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]-(2-pyridinyl)methanone IUPAC Name: [5-(pyridine-2-carbonyl)-2,5-diazabicyclo[2.2.2]octan-2-yl]-pyridin-2-ylmethanone Traditional Name: (5-picolinoyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-(2-pyridyl)methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1CN2C(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2CN(C1CN2C(=O)C3=CC=CC=N3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O2/c23-17(15-5-1-3-9-19-15)21-11-14-8-7-13(21)12-22(14)18(24)16-6-2-4-10-20-16/h1-6,9-10,13-14H,7-8,11-12H2