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

Systemtic Name: 5-[(2-piperidin-1-ylethylamino)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-isopropylphenyl)-5-[[2-(1-piperidyl)ethylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1-piperidinyl)ethylamino]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-piperidin-1-ylethylamino)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-cumenyl-5-[(2-piperidinoethylamino)methylene]barbituric acid Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C21H28N4O3/c1-15(2)16-6-8-17(9-7-16)25-20(27)18(19(26)23-21(25)28)14-22-10-13-24-11-4-3-5-12-24/h6-9,14-15,22H,3-5,10-13H2,1-2H3,(H,23,26,28)