1-(4-phenoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-phenoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-phenoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-phenoxyphenyl)-3-[4-(2-pyrimidyl)piperazino]pyrrolidine-2,5-quinone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C24H23N5O3/c30-22-17-21(27-13-15-28(16-14-27)24-25-11-4-12-26-24)23(31)29(22)18-7-9-20(10-8-18)32-19-5-2-1-3-6-19/h1-12,21H,13-17H2