[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]phenyl] ethanoate Openeye Name: [4-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]phenyl] ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-17(28)30-21-9-7-19(8-10-21)18-3-5-20(6-4-18)22(29)26-13-15-27(16-14-26)23-24-11-2-12-25-23/h2-12H,13-16H2,1H3