4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]benzonitrile CAS Name: 4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridinyl]benzonitrile IUPAC Name: 4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)pyridin-3-yl]benzonitrile Traditional Name: 4-[5-(3,6-diazabicyclo[3.2.1]octan-3-yl)-3-pyridyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CNC1CN(C2)C3=CN=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H18N4/c19-7-13-1-3-15(4-2-13)16-6-18(10-20-9-16)22-11-14-5-17(12-22)21-8-14/h1-4,6,9-10,14,17,21H,5,8,11-12H2