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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(2-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=CC=CO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)O

InChI

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