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

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

Systemtic Name:5-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[4-(4-methoxyphenyl)piperazin-1-yl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[4-(4-methoxyphenyl)-1-piperazinyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[4-(4-methoxyphenyl)piperazin-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[4-(4-methoxyphenyl)piperazino]methylene]barbituric acid
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C16H18N4O4/c1-24-12-4-2-11(3-5-12)20-8-6-19(7-9-20)10-13-14(21)17-16(23)18-15(13)22/h2-5,10H,6-9H2,1H3,(H2,17,18,21,22,23)


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