4-[1-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[4-[4-(4-pyridyl)piperazin-1-yl]phenyl]vinyl]benzonitrile CAS Name: 4-[1-[4-(4-pyridin-4-yl-1-piperazinyl)phenyl]ethenyl]benzonitrile IUPAC Name: 4-[1-[4-(4-pyridin-4-ylpiperazin-1-yl)phenyl]ethenyl]benzonitrile Traditional Name: 4-[1-[4-[4-(4-pyridyl)piperazino]phenyl]vinyl]benzonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4/c1-19(21-4-2-20(18-25)3-5-21)22-6-8-23(9-7-22)27-14-16-28(17-15-27)24-10-12-26-13-11-24/h2-13H,1,14-17H2