3-(5-phenylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-phenylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-phenyl-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-phenyl-3-pyridinyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-phenylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-phenyl-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C#N)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2)(C#N)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c20-13-19(9-17-6-7-18(10-19)22-17)16-8-15(11-21-12-16)14-4-2-1-3-5-14/h1-5,8,11-12,17-18,22H,6-7,9-10H2