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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H24N2O4/c1-25-16-4-5-17-14(12-26-18(17)11-16)10-19(23)21-15-6-8-22(9-7-15)20(24)13-2-3-13/h4-5,11-13,15H,2-3,6-10H2,1H3,(H,21,23)