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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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