2-(1-cyclohexylcarbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-cyclohexylcarbonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)-2-[1-(cyclohexanecarbonyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)-2-[1-(cyclohexanecarbonyl)-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C32H36F3N3O4 MolecularWeight: 583.64115

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2CCCCC2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2CCCCC2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C32H36F3N3O4/c1-21(2)28-31(42)37(20-27(39)36-25(29(40)32(33,34)35)18-22-12-6-3-7-13-22)26(23-14-8-4-9-15-23)19-38(28)30(41)24-16-10-5-11-17-24/h3-4,6-9,12-15,19,21,24-25,28H,5,10-11,16-18,20H2,1-2H3,(H,36,39)