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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-2-14(20-21-11-7-4-8-12-21)15-16(23)19-18(25)22(17(15)24)13-9-5-3-6-10-13/h3,5-6,9-10,20H,2,4,7-8,11-12H2,1H3,(H,19,23,25)