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

Systemtic Name: 2-(2-cyclohexyl-1-ethanoyl-3-oxidanylidene-5-phenyl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-(1-acetyl-2-cyclohexyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-(1-acetyl-2-cyclohexyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-acetyl-2-cyclohexyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-acetyl-2-cyclohexyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C30H32F3N3O4 MolecularWeight: 555.58799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N(C(=O)C1C2CCCCC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(N(C(=O)C1C2CCCCC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C30H32F3N3O4/c1-20(37)35-18-25(22-13-7-3-8-14-22)36(29(40)27(35)23-15-9-4-10-16-23)19-26(38)34-24(28(39)30(31,32)33)17-21-11-5-2-6-12-21/h2-3,5-8,11-14,18,23-24,27H,4,9-10,15-17,19H2,1H3,(H,34,38)