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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1N2C(=O)CC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

Isomeric SMILES

C1CN(C(CN1N2C(=O)CC(=O)NC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

InChI

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