[2-methyl-3-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2-methyl-3-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2-methyl-3-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[4-[4-(4-phenoxyphenyl)-2-pyrimidinyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [2-methyl-3-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-methyl-3-[4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazine-1-carbonyl]phenyl] ester Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCN(CC2)C3=NC=CC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-21-26(9-6-10-28(21)37-22(2)35)29(36)33-17-19-34(20-18-33)30-31-16-15-27(32-30)23-11-13-25(14-12-23)38-24-7-4-3-5-8-24/h3-16H,17-20H2,1-2H3