2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]acetamide Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C22H30N2O4/c1-26-18-5-6-19-17(15-28-20(19)14-18)13-21(25)23-16-22(7-3-2-4-8-22)24-9-11-27-12-10-24/h5-6,14-15H,2-4,7-13,16H2,1H3,(H,23,25)/p+1