2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[2-isopropyl-1-(2-methylpropanoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[1-(2-methyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[1-(2-methylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(1-isobutyryl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-19(2)26-28(35)30(17-25(33)29-23(18-32)15-21-11-7-5-8-12-21)24(22-13-9-6-10-14-22)16-31(26)27(34)20(3)4/h5-14,16,19-20,23,26,32H,15,17-18H2,1-4H3,(H,29,33)