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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(1-piperidyl)ethylamino]propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-[2-(1-piperidinyl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(2-piperidin-1-ylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-piperidinoethylamino)propylidene]-1-(p-tolyl)barbituric acid Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NCCN3CCCCC3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NCCN3CCCCC3

InChI

InChI=1S/C21H28N4O3/c1-3-17(22-11-14-24-12-5-4-6-13-24)18-19(26)23-21(28)25(20(18)27)16-9-7-15(2)8-10-16/h7-10,22H,3-6,11-14H2,1-2H3,(H,23,26,28)