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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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