3-(2-phenylpyrimidin-5-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(2-phenylpyrimidin-5-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(2-phenylpyrimidin-5-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(2-phenyl-5-pyrimidinyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(2-phenylpyrimidin-5-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(2-phenylpyrimidin-5-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC(O2)CN1)C3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC(O2)CN1)C3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H18N4O/c1-2-4-12(5-3-1)16-18-6-13(7-19-16)20-10-14-8-17-9-15(11-20)21-14/h1-7,14-15,17H,8-11H2