5-[1-(2-hydroxyethyl)piperazin-2-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-hydroxyethyl)piperazin-2-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-hydroxyethyl)piperazin-2-yl]-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-hydroxyethyl)-2-piperazinyl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-hydroxyethyl)piperazin-2-yl]-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-hydroxyethyl)piperazin-2-yl]-5-(4-phenoxyphenyl)barbituric acid Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(C(CN1)C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

InChI

InChI=1S/C22H24N4O5/c27-13-12-26-11-10-23-14-18(26)22(19(28)24-21(30)25-20(22)29)15-6-8-17(9-7-15)31-16-4-2-1-3-5-16/h1-9,18,23,27H,10-14H2,(H2,24,25,28,29,30)