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

Systemtic Name: 1-(2-methoxyphenyl)-5-[(2-piperidin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxyphenyl)-5-[[2-(1-piperidyl)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxyphenyl)-5-[[2-(1-piperidinyl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxyphenyl)-5-[(2-piperidin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxyphenyl)-5-[(2-piperidinoethylamino)methylene]barbituric acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C19H24N4O4/c1-27-16-8-4-3-7-15(16)23-18(25)14(17(24)21-19(23)26)13-20-9-12-22-10-5-2-6-11-22/h3-4,7-8,13,20H,2,5-6,9-12H2,1H3,(H,21,24,26)