N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)O

InChI

InChI=1S/C18H20N2O5/c1-24-14-2-3-15(16(21)10-14)17(22)19-13-4-7-20(8-5-13)18(23)12-6-9-25-11-12/h2-3,6,9-11,13,21H,4-5,7-8H2,1H3,(H,19,22)