4-[2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-[2-(4-cyanophenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[4-[2-(4-cyanophenoxy)acetyl]piperazino]-2-keto-ethoxy]benzonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C#N)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C#N)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O4/c23-13-17-1-5-19(6-2-17)29-15-21(27)25-9-11-26(12-10-25)22(28)16-30-20-7-3-18(14-24)4-8-20/h1-8H,9-12,15-16H2