2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-pyridin-2-ylcarbonyl-2H-pyrazin-4-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-5-phenyl-2-propan-2-yl-1-pyridin-2-ylcarbonyl-2H-pyrazin-4-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[2-isopropyl-3-oxo-5-phenyl-1-(pyridine-2-carbonyl)-2H-pyrazin-4-yl]acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-oxo-1-[oxo(2-pyridinyl)methyl]-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-[3-oxo-5-phenyl-2-propan-2-yl-1-(pyridine-2-carbonyl)-2H-pyrazin-4-yl]acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2-isopropyl-3-keto-5-phenyl-1-picolinoyl-2H-pyrazin-4-yl)acetamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=N2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C2=CC=CC=N2)C3=CC=CC=C3)CC(=O)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C30H32N4O4/c1-21(2)28-30(38)33(19-27(36)32-24(20-35)17-22-11-5-3-6-12-22)26(23-13-7-4-8-14-23)18-34(28)29(37)25-15-9-10-16-31-25/h3-16,18,21,24,28,35H,17,19-20H2,1-2H3,(H,32,36)