methyl 2-[2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenoxy]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenoxy]acetyl]amino]acetic acid methyl ester Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-30-22(29)14-24-21(28)16-31-19-4-2-17(3-5-19)20(27)15-25-10-12-26(13-11-25)18-6-8-23-9-7-18/h2-9H,10-16H2,1H3,(H,24,28)