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

Systemtic Name: 2-[1-(2-methylpropanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxidanylidene-1,3-diphenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-2-phenyl-ethyl)-2-[2-isopropyl-1-(2-methylpropanoyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: 2-[1-(2-methyl-1-oxopropyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxo-1,3-diphenylpropan-2-yl)acetamide IUPAC Name: 2-[1-(2-methylpropanoyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxo-1,3-diphenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-2-phenyl-ethyl)-2-(1-isobutyryl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C34H37N3O4 MolecularWeight: 551.67528

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C(C)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H37N3O4/c1-23(2)31-34(41)36(29(26-16-10-6-11-17-26)21-37(31)33(40)24(3)4)22-30(38)35-28(20-25-14-8-5-9-15-25)32(39)27-18-12-7-13-19-27/h5-19,21,23-24,28,31H,20,22H2,1-4H3,(H,35,38)