3-(5-chloranylpyridin-3-yl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-8-(1-cyanoethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

CC(C#N)N1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H17ClN4/c1-11(7-18)21-14-2-3-15(21)6-16(5-14,10-19)12-4-13(17)9-20-8-12/h4,8-9,11,14-15H,2-3,5-6H2,1H3