[2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(4-methoxypyrimidin-2-yl)piperazine-1-carbonyl]phenyl] ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C18H20N4O4/c1-13(23)26-15-6-4-3-5-14(15)17(24)21-9-11-22(12-10-21)18-19-8-7-16(20-18)25-2/h3-8H,9-12H2,1-2H3