1-(4-methoxyphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[[4-(2-pyrimidinyl)-1-piperazin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(4-methoxyphenyl)-3-[[4-(2-pyrimidyl)piperazin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C19H21N6O4+ MolecularWeight: 397.40784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H20N6O4/c1-29-15-5-3-14(4-6-15)25-17(27)16(26)24(19(25)28)13-22-9-11-23(12-10-22)18-20-7-2-8-21-18/h2-8H,9-13H2,1H3/p+1