[(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-(5-pyridin-4-yl-1,3-oxazol-2-yl)methanone

Systemtic Name: [(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-(5-pyridin-4-yl-1,3-oxazol-2-yl)methanone Openeye Name: [(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-[5-(4-pyridyl)oxazol-2-yl]methanone CAS Name: [(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-(5-pyridin-4-yl-2-oxazolyl)methanone IUPAC Name: [(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-(5-pyridin-4-yl-1,3-oxazol-2-yl)methanone Traditional Name: [(5R)-1,4-diazabicyclo[3.2.1]octan-4-yl]-[5-(4-pyridyl)oxazol-2-yl]methanone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN(C1C2)C(=O)C3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CN2CCN([C@H]1C2)C(=O)C3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C15H16N4O2/c20-15(19-8-7-18-6-3-12(19)10-18)14-17-9-13(21-14)11-1-4-16-5-2-11/h1-2,4-5,9,12H,3,6-8,10H2/t12-/m1/s1