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

Systemtic Name: 2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-pyridin-3-ylcarbonyl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-[2-isopropyl-3-oxo-5-phenyl-1-(pyridine-3-carbonyl)-2H-pyrazin-4-yl]acetamide CAS Name: 2-[3-oxo-1-[oxo(3-pyridinyl)methyl]-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3-oxo-5-phenyl-2-propan-2-yl-1-(pyridine-3-carbonyl)-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-(2-isopropyl-3-keto-1-nicotinoyl-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C31H31F3N4O4 MolecularWeight: 580.59745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CN=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(F)(F)F)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CN=CC=C2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)C(C(F)(F)F)O

InChI

InChI=1S/C31H31F3N4O4/c1-20(2)27-30(42)37(19-26(39)36-24(28(40)31(32,33)34)16-21-10-5-3-6-11-21)25(22-12-7-4-8-13-22)18-38(27)29(41)23-14-9-15-35-17-23/h3-15,17-18,20,24,27-28,40H,16,19H2,1-2H3,(H,36,39)