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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C26H29N5O6 MolecularWeight: 507.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CN3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C26H29N5O6/c1-18(32)27-19-5-7-20(8-6-19)28-25(34)17-31-16-24(36-2)22(33)14-21(31)15-29-9-11-30(12-10-29)26(35)23-4-3-13-37-23/h3-8,13-14,16H,9-12,15,17H2,1-2H3,(H,27,32)(H,28,34)