5-[3-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]-4-phenoxy-phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]-4-phenoxy-phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-4-phenoxy-phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-4-phenoxyphenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]-4-phenoxyphenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-4-phenoxy-phenyl]barbituric acid Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1CCN(CC1)C2=C(C=CC(=C2)C3C(=O)NC(=O)NC3=O)OC4=CC=CC=C4)O

Isomeric SMILES

CCOCC(CN1CCN(CC1)C2=C(C=CC(=C2)C3C(=O)NC(=O)NC3=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C25H30N4O6/c1-2-34-16-18(30)15-28-10-12-29(13-11-28)20-14-17(22-23(31)26-25(33)27-24(22)32)8-9-21(20)35-19-6-4-3-5-7-19/h3-9,14,18,22,30H,2,10-13,15-16H2,1H3,(H2,26,27,31,32,33)