1-phenyl-5-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-[[(4-piperidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[[4-(piperidine-1-carbonyl)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[oxo(1-piperidinyl)methyl]anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-[[4-(piperidine-1-carbonyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[[4-(piperidine-1-carbonyl)anilino]methylene]barbituric acid Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c28-20-19(22(30)27(23(31)25-20)18-7-3-1-4-8-18)15-24-17-11-9-16(10-12-17)21(29)26-13-5-2-6-14-26/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,25,28,31)