[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(4-acetyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(4-acetylpiperazino)-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-13(21)19-6-8-20(9-7-19)16(22)11-25-17(23)12-24-15-4-2-14(10-18)3-5-15/h2-5H,6-9,11-12H2,1H3