2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C23H32N2O3/c1-27-19-8-9-20-18(16-28-21(20)15-19)14-22(26)24-17-23(10-4-2-5-11-23)25-12-6-3-7-13-25/h8-9,15-16H,2-7,10-14,17H2,1H3,(H,24,26)/p+1