2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(4-methoxyphenyl)acetamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H28N4O6/c1-33-20-7-5-18(6-8-20)26-24(31)17-29-16-23(34-2)21(30)14-19(29)15-27-9-11-28(12-10-27)25(32)22-4-3-13-35-22/h3-8,13-14,16H,9-12,15,17H2,1-2H3,(H,26,31)