N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2,3-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C19H22N2O5/c1-24-16-5-3-4-15(17(16)25-2)18(22)20-14-6-9-21(10-7-14)19(23)13-8-11-26-12-13/h3-5,8,11-12,14H,6-7,9-10H2,1-2H3,(H,20,22)