2-(6-methoxy-1-benzofuran-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)piperidino]ethanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H28N2O4/c1-27-18-5-6-19-17(15-28-20(19)14-18)13-21(25)23-11-7-16(8-12-23)22(26)24-9-3-2-4-10-24/h5-6,14-16H,2-4,7-13H2,1H3