4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-(5-phenyl-3-pyridinyl)-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-(5-phenylpyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-(5-phenyl-3-pyridyl)-1,4-diazabicyclo[3.1.1]heptane Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2CN1C2)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2CN1C2)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3/c1-2-4-13(5-3-1)14-8-15(10-17-9-14)19-7-6-18-11-16(19)12-18/h1-5,8-10,16H,6-7,11-12H2