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[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 2-(3-methylphenoxy)ethanoate

[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 2-(3-methylphenoxy)ethanoate
Openeye Name:[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 2-(3-methylphenoxy)acetate
CAS Name:2-(3-methylphenoxy)acetic acid [2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl] 2-(3-methylphenoxy)acetate
Traditional Name:2-(3-methylphenoxy)acetic acid [2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl] ester
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C19H22N4O4/c1-15-4-2-5-16(12-15)26-14-18(25)27-13-17(24)22-8-10-23(11-9-22)19-20-6-3-7-21-19/h2-7,12H,8-11,13-14H2,1H3


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