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

Systemtic Name: 3-(5-ethanoylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-acetyl-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-acetyl-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-acetylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-acetyl-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN=C1)C2(CC3CCC(C2)N3C)C#N

Isomeric SMILES

CC(=O)C1=CC(=CN=C1)C2(CC3CCC(C2)N3C)C#N

InChI

InChI=1S/C16H19N3O/c1-11(20)12-5-13(9-18-8-12)16(10-17)6-14-3-4-15(7-16)19(14)2/h5,8-9,14-15H,3-4,6-7H2,1-2H3