2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4)C

InChI

InChI=1S/C22H24N2O4/c1-14-3-4-19-17(13-28-21(19)15(14)2)11-20(25)23-18-5-8-24(9-6-18)22(26)16-7-10-27-12-16/h3-4,7,10,12-13,18H,5-6,8-9,11H2,1-2H3,(H,23,25)