1-(4-methylphenyl)-5-[1-(piperidin-1-ylamino)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-5-[1-(piperidin-1-ylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1-piperidylamino)propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(1-piperidinylamino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(piperidin-1-ylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(piperidinoamino)propylidene]-1-(p-tolyl)barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NN3CCCCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NN3CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-3-15(21-22-11-5-4-6-12-22)16-17(24)20-19(26)23(18(16)25)14-9-7-13(2)8-10-14/h7-10,21H,3-6,11-12H2,1-2H3,(H,20,24,26)