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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(piperidin-1-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1-piperidylamino)ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(1-piperidinylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(piperidin-1-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(piperidinoamino)ethylidene]-1-(p-tolyl)barbituric acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NN3CCCCC3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NN3CCCCC3)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O3/c1-12-6-8-14(9-7-12)22-17(24)15(16(23)19-18(22)25)13(2)20-21-10-4-3-5-11-21/h6-9,20H,3-5,10-11H2,1-2H3,(H,19,23,25)