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

Systemtic Name: [2-[4-[4-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[4-(4-morpholinophenyl)pyrimidin-2-yl]piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[4-[4-(4-morpholinyl)phenyl]-2-pyrimidinyl]-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[4-(4-morpholin-4-ylphenyl)pyrimidin-2-yl]piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[4-(4-morpholinophenyl)pyrimidin-2-yl]piperazino]-1-phenyl-ethyl] ester Formula: C28H31N5O4 MolecularWeight: 501.57684

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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)N5CCOCC5

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H31N5O4/c1-21(34)37-26(23-5-3-2-4-6-23)27(35)32-13-15-33(16-14-32)28-29-12-11-25(30-28)22-7-9-24(10-8-22)31-17-19-36-20-18-31/h2-12,26H,13-20H2,1H3