methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-ethoxy)-4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenoxy]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetate Traditional Name: 2-[3-(2-keto-2-methoxy-ethoxy)-4-[2-[4-(4-pyridyl)piperazino]acetyl]phenoxy]acetic acid methyl ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3)OCC(=O)OC

InChI

InChI=1S/C23H27N3O7/c1-30-22(28)15-32-18-3-4-19(21(13-18)33-16-23(29)31-2)20(27)14-25-9-11-26(12-10-25)17-5-7-24-8-6-17/h3-8,13H,9-12,14-16H2,1-2H3