ethanoyl 2-(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)-2-phenoxy-ethanoate

Systemtic Name: ethanoyl 2-(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)-2-phenoxy-ethanoate Openeye Name: acetyl 2-[2-oxo-4-(4-pyridyl)piperazin-1-yl]-2-phenoxy-acetate CAS Name: 2-(2-oxo-4-pyridin-4-yl-1-piperazinyl)-2-phenoxyacetic acid acetyl ester IUPAC Name: acetyl 2-(2-oxo-4-pyridin-4-ylpiperazin-1-yl)-2-phenoxyacetate Traditional Name: 2-[2-keto-4-(4-pyridyl)piperazino]-2-phenoxy-acetic acid acetyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(N1CCN(CC1=O)C2=CC=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(=O)C(N1CCN(CC1=O)C2=CC=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-14(23)26-19(25)18(27-16-5-3-2-4-6-16)22-12-11-21(13-17(22)24)15-7-9-20-10-8-15/h2-10,18H,11-13H2,1H3