1-cyclopentyl-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]imidazolidine-2,4,5-trione Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H22N6O4/c25-14(21-8-10-22(11-9-21)17-19-6-3-7-20-17)12-23-15(26)16(27)24(18(23)28)13-4-1-2-5-13/h3,6-7,13H,1-2,4-5,8-12H2