[2-oxidanylidene-2-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [2-oxo-2-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-[4-(4-phenoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]-1-phenylethyl] ester IUPAC Name: [2-oxo-2-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazino]-1-phenyl-ethyl] ester Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-22(35)37-28(24-8-4-2-5-9-24)29(36)33-18-20-34(21-19-33)30-31-17-16-27(32-30)23-12-14-26(15-13-23)38-25-10-6-3-7-11-25/h2-17,28H,18-21H2,1H3