4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-acetylpiperazino)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H19N3O4/c1-12(20)18-5-7-19(8-6-18)16(21)11-23-14-4-3-13(10-17)9-15(14)22-2/h3-4,9H,5-8,11H2,1-2H3