(3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-oxidanyl-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-pyridin-4-yl-methanone Openeye Name: [3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(4-pyridyl)methanone CAS Name: [3-hydroxy-3-(2-pyridinyl)-8-azabicyclo[3.2.1]octan-8-yl]-pyridin-4-ylmethanone IUPAC Name: (3-hydroxy-3-pyridin-2-yl-8-azabicyclo[3.2.1]octan-8-yl)-pyridin-4-ylmethanone Traditional Name: [3-hydroxy-3-(2-pyridyl)-8-azabicyclo[3.2.1]octan-8-yl]-(4-pyridyl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c22-17(13-6-9-19-10-7-13)21-14-4-5-15(21)12-18(23,11-14)16-3-1-2-8-20-16/h1-3,6-10,14-15,23H,4-5,11-12H2