2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)-N-(1-benzyl-2-keto-propyl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C27H31N3O4/c1-18(2)26-27(34)30(24(16-29(26)20(4)32)22-13-9-6-10-14-22)17-25(33)28-23(19(3)31)15-21-11-7-5-8-12-21/h5-14,16,18,23,26H,15,17H2,1-4H3,(H,28,33)