2-[5-[3-[(3-chlorophenyl)methoxy]phenyl]-1-ethanoyl-3-oxidanylidene-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-[5-[3-[(3-chlorophenyl)methoxy]phenyl]-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-2-isopropyl-3-oxo-2H-pyrazin-4-yl]-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide CAS Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-acetyl-5-[3-[(3-chlorophenyl)methoxy]phenyl]-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-[1-acetyl-5-[3-(3-chlorobenzyl)oxyphenyl]-2-isopropyl-3-keto-2H-pyrazin-4-yl]-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide Formula: C34H33ClF3N3O5 MolecularWeight: 656.09113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC(=CC=C3)Cl)CC(=O)NC(CC4=CC=CC=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C34H33ClF3N3O5/c1-21(2)31-33(45)41(19-30(43)39-28(32(44)34(36,37)38)16-23-9-5-4-6-10-23)29(18-40(31)22(3)42)25-12-8-14-27(17-25)46-20-24-11-7-13-26(35)15-24/h4-15,17-18,21,28,31H,16,19-20H2,1-3H3,(H,39,43)