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

Systemtic Name: 2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(4-nitrophenyl)acetamide Formula: C24H25N5O7 MolecularWeight: 495.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O7/c1-35-22-15-28(16-23(31)25-17-4-6-18(7-5-17)29(33)34)19(13-20(22)30)14-26-8-10-27(11-9-26)24(32)21-3-2-12-36-21/h2-7,12-13,15H,8-11,14,16H2,1H3,(H,25,31)