N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(pyridin-3-ylmethyl)butanediamide

Systemtic Name: N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-N-(3-pyridylmethyl)butanediamide CAS Name: N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]-N-(3-pyridylmethyl)succinamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O6/c1-31-19-12-17(27-23(30)18-6-4-10-33-18)20(32-2)11-16(19)26-22(29)8-7-21(28)25-14-15-5-3-9-24-13-15/h3-6,9-13H,7-8,14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)