N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(furan-3-carbonyl)-4-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(3-furoyl)-4-piperidyl]-3,5-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C26H28N2O6/c1-31-22-14-20(15-23(32-2)24(22)34-16-18-6-4-3-5-7-18)25(29)27-21-8-11-28(12-9-21)26(30)19-10-13-33-17-19/h3-7,10,13-15,17,21H,8-9,11-12,16H2,1-2H3,(H,27,29)