4-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-[4-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-[4-[2-(4-cyano-2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-[4-[2-(4-cyano-2-methoxy-phenoxy)acetyl]piperazino]-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H24N4O6/c1-31-21-11-17(13-25)3-5-19(21)33-15-23(29)27-7-9-28(10-8-27)24(30)16-34-20-6-4-18(14-26)12-22(20)32-2/h3-6,11-12H,7-10,15-16H2,1-2H3