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

Systemtic Name: 2-[1-(2-methoxyethanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-morpholino-2-oxo-ethyl)-2-[2-isopropyl-1-(2-methoxyacetyl)-3-oxo-5-phenyl-2H-pyrazin-4-yl]acetamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-[1-(2-methoxyacetyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-2-[2-isopropyl-3-keto-1-(2-methoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C31H38N4O6 MolecularWeight: 562.65662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C31H38N4O6/c1-22(2)29-31(39)34(26(24-12-8-5-9-13-24)19-35(29)28(37)21-40-3)20-27(36)32-25(18-23-10-6-4-7-11-23)30(38)33-14-16-41-17-15-33/h4-13,19,22,25,29H,14-18,20-21H2,1-3H3,(H,32,36)