4-[4-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]phenyl]benzonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O2/c25-17-19-4-6-20(7-5-19)21-8-10-22(11-9-21)30-18-24(29)28-15-13-27(14-16-28)23-3-1-2-12-26-23/h1-12H,13-16,18H2