N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C21H22N2O5/c1-26-17-2-3-18-15(13-28-19(18)11-17)10-20(24)22-16-4-7-23(8-5-16)21(25)14-6-9-27-12-14/h2-3,6,9,11-13,16H,4-5,7-8,10H2,1H3,(H,22,24)