N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H30N2O4/c1-28-19-7-8-20-17(15-29-21(20)14-19)13-22(26)24-18-9-11-25(12-10-18)23(27)16-5-3-2-4-6-16/h7-8,14-16,18H,2-6,9-13H2,1H3,(H,24,26)