2-[1-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)piperidin-4-yl]benzenecarbonitrile Openeye Name: 2-[1-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]-4-piperidyl]benzonitrile CAS Name: 2-[1-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-4-piperidinyl]benzonitrile IUPAC Name: 2-[1-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)piperidin-4-yl]benzonitrile Traditional Name: 2-[1-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]-4-piperidyl]benzonitrile Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2C#N)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2C#N)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H24N4O/c29-19-22-8-4-5-11-25(22)21-13-16-31(17-14-21)27-18-23(26-12-6-7-15-30-26)20-32(28(27)33)24-9-2-1-3-10-24/h1-12,15,18,20-21H,13-14,16-17H2