1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione

C205H227ClF2N20O32S — CID 160968783

About 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione

1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione (PubChem CID 160968783) has the molecular formula C205H227ClF2N20O32S and a molecular weight of 3588.69 g/mol. Its IUPAC name is 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione.

Molecular Properties

• Compound Name: 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione
• PubChem CID: 160968783
• Molecular Formula: C205H227ClF2N20O32S
• Molecular Weight: 3588.69 g/mol
• Exact Mass: 3585.61
• IUPAC Name: 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione
• SMILES: CC(C)OCCN1C(=O)CC(=O)N(CCc2ccc(F)cc2)C1=O.CCCCCCCCN1C(=O)CC(=O)N(CCc2ccccc2)C1=O.COc1ccc(CCN2C(=O)CC(=O)N(CCc3ccccc3)C2=O)cc1.O=C1CC(=O)N(C2CCCCC2)C(=O)N1CCc1ccccc1.O=C1CC(=O)N(CC(c2ccccc2)c2ccccc2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(CCc2ccc(Cl)cc2)C(=O)N1CCc1ccccc1.O=C1CC(=O)N(CCc2ccc(F)cc2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(CCc2ccccc2)C(=O)N1CCC1=CCCCC1.O=C1CC(=O)N(CCc2cccs2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(Cc2ccccc2)C(=O)N1CCc1ccccc1
• InChI: InChI=1S/C28H28N2O3.C22H23FN2O3.C21H22N2O4.C20H19ClN2O3.C20H22N2O3S.C20H24N2O3.C20H28N2O3.C19H18N2O3.C18H22N2O3.C17H21FN2O4/c31-26-20-27(32)30(28(33)29(26)19-11-10-14-22-12-4-1-5-13-22)21-25(23-15-6-2-7-16-23)24-17-8-3-9-18-24;23-19-11-9-18(10-12-19)13-15-25-21(27)16-20(26)24(22(25)28)14-5-4-8-17-6-2-1-3-7-17;1-27-18-9-7-17(8-10-18)12-14-23-20(25)15-19(24)22(21(23)26)13-11-16-5-3-2-4-6-16;21-17-8-6-16(7-9-17)11-13-23-19(25)14-18(24)22(20(23)26)12-10-15-4-2-1-3-5-15;23-18-15-19(24)22(13-11-17-10-6-14-26-17)20(25)21(18)12-5-4-9-16-7-2-1-3-8-16;23-18-15-19(24)22(14-12-17-9-5-2-6-10-17)20(25)21(18)13-11-16-7-3-1-4-8-16;1-2-3-4-5-6-10-14-21-18(23)16-19(24)22(20(21)25)15-13-17-11-8-7-9-12-17;22-17-13-18(23)21(14-16-9-5-2-6-10-16)19(24)20(17)12-11-15-7-3-1-4-8-15;21-16-13-17(22)20(15-9-5-2-6-10-15)18(23)19(16)12-11-14-7-3-1-4-8-14;1-12(2)24-10-9-20-16(22)11-15(21)19(17(20)23)8-7-13-3-5-14(18)6-4-13/h1-9,12-13,15-18,25H,10-11,14,19-21H2;1-3,6-7,9-12H,4-5,8,13-16H2;2-10H,11-15H2,1H3;1-9H,10-14H2;1-3,6-8,10,14H,4-5,9,11-13,15H2;1,3-4,7-9H,2,5-6,10-15H2;7-9,11-12H,2-6,10,13-16H2,1H3;1-10H,11-14H2;1,3-4,7-8,15H,2,5-6,9-13H2;3-6,12H,7-11H2,1-2H3
• InChIKey: SXZFOYYNCBINBZ-UHFFFAOYSA-N
• XLogP: 32.45
• TPSA: 595.36 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 70
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3588.69
LogP ≤ 5	32.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione?

The IUPAC name of 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione (CID 160968783) is 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione.

What is the SMILES notation for 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione?

The canonical SMILES for 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione is CC(C)OCCN1C(=O)CC(=O)N(CCc2ccc(F)cc2)C1=O.CCCCCCCCN1C(=O)CC(=O)N(CCc2ccccc2)C1=O.COc1ccc(CCN2C(=O)CC(=O)N(CCc3ccccc3)C2=O)cc1.O=C1CC(=O)N(C2CCCCC2)C(=O)N1CCc1ccccc1.O=C1CC(=O)N(CC(c2ccccc2)c2ccccc2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(CCc2ccc(Cl)cc2)C(=O)N1CCc1ccccc1.O=C1CC(=O)N(CCc2ccc(F)cc2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(CCc2ccccc2)C(=O)N1CCC1=CCCCC1.O=C1CC(=O)N(CCc2cccs2)C(=O)N1CCCCc1ccccc1.O=C1CC(=O)N(Cc2ccccc2)C(=O)N1CCc1ccccc1.

What is the InChIKey of 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione?

The InChIKey is SXZFOYYNCBINBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N2O3.C22H23FN2O3.C21H22N2O4.C20H19ClN2O3.C20H22N2O3S.C20H24N2O3.C20H28N2O3.C19H18N2O3.C18H22N2O3.C17H21FN2O4/c31-26-20-27(32)30(28(33)29(26)19-11-10-14-22-12-4-1-5-13-22)21-25(23-15-6-2-7-16-23)24-17-8-3-9-18-24;23-19-11-9-18(10-12-19)13-15-25-21(27)16-20(26)24(22(25)28)14-5-4-8-17-6-2-1-3-7-17;1-27-18-9-7-17(8-10-18)12-14-23-20(25)15-19(24)22(21(23)26)13-11-16-5-3-2-4-6-16;21-17-8-6-16(7-9-17)11-13-23-19(25)14-18(24)22(20(23)26)12-10-15-4-2-1-3-5-15;23-18-15-19(24)22(13-11-17-10-6-14-26-17)20(25)21(18)12-5-4-9-16-7-2-1-3-8-16;23-18-15-19(24)22(14-12-17-9-5-2-6-10-17)20(25)21(18)13-11-16-7-3-1-4-8-16;1-2-3-4-5-6-10-14-21-18(23)16-19(24)22(20(21)25)15-13-17-11-8-7-9-12-17;22-17-13-18(23)21(14-16-9-5-2-6-10-16)19(24)20(17)12-11-15-7-3-1-4-8-15;21-16-13-17(22)20(15-9-5-2-6-10-15)18(23)19(16)12-11-14-7-3-1-4-8-14;1-12(2)24-10-9-20-16(22)11-15(21)19(17(20)23)8-7-13-3-5-14(18)6-4-13/h1-9,12-13,15-18,25H,10-11,14,19-21H2;1-3,6-7,9-12H,4-5,8,13-16H2;2-10H,11-15H2,1H3;1-9H,10-14H2;1-3,6-8,10,14H,4-5,9,11-13,15H2;1,3-4,7-9H,2,5-6,10-15H2;7-9,11-12H,2-6,10,13-16H2,1H3;1-10H,11-14H2;1,3-4,7-8,15H,2,5-6,9-13H2;3-6,12H,7-11H2,1-2H3.

What are the key properties of 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione?

1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione has a molecular weight of 3588.69 g/mol, XLogP of 32.45, 70 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-chlorophenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-cyclohexyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(2,2-diphenylethyl)-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(4-phenylbutyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-fluorophenyl)ethyl]-3-(2-propan-2-yloxyethyl)-1,3-diazinane-2,4,6-trione;1-[2-(4-methoxyphenyl)ethyl]-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-octyl-3-(2-phenylethyl)-1,3-diazinane-2,4,6-trione;1-(4-phenylbutyl)-3-(2-thiophen-2-ylethyl)-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 160968783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).