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

Systemtic Name: 1-(phenylmethyl)-5-[[(2-piperidin-1-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[[2-(1-piperidyl)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[[2-(1-piperidinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(2-piperidin-1-ylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(2-piperidinoanilino)methylene]barbituric acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC=C3C(=O)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21-18(22(29)27(23(30)25-21)16-17-9-3-1-4-10-17)15-24-19-11-5-6-12-20(19)26-13-7-2-8-14-26/h1,3-6,9-12,15,24H,2,7-8,13-14,16H2,(H,25,28,30)