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

Systemtic Name: 5-[(2-piperazin-1-ylethylamino)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-isopropylphenyl)-5-[(2-piperazin-1-ylethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1-piperazinyl)ethylamino]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-piperazin-1-ylethylamino)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-cumenyl-5-[(2-piperazinoethylamino)methylene]barbituric acid Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCNCC3)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCCN3CCNCC3)C(=O)NC2=O

InChI

InChI=1S/C20H27N5O3/c1-14(2)15-3-5-16(6-4-15)25-19(27)17(18(26)23-20(25)28)13-22-9-12-24-10-7-21-8-11-24/h3-6,13-14,21-22H,7-12H2,1-2H3,(H,23,26,28)