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

Systemtic Name: 2-[1-(2-methoxyethanoyl)-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)ethanamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-piperidyl)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-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: 2-[1-(2-methoxyacetyl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl]-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-2-piperidino-ethyl)-2-[2-isopropyl-3-keto-1-(2-methoxyacetyl)-5-phenyl-2H-pyrazin-4-yl]acetamide Formula: C32H40N4O5 MolecularWeight: 560.6838

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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)N4CCCCC4

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)COC)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C32H40N4O5/c1-23(2)30-32(40)35(27(25-15-9-5-10-16-25)20-36(30)29(38)22-41-3)21-28(37)33-26(19-24-13-7-4-8-14-24)31(39)34-17-11-6-12-18-34/h4-5,7-10,13-16,20,23,26,30H,6,11-12,17-19,21-22H2,1-3H3,(H,33,37)