4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(5-methyl-2-furanyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(5-methyl-2-furyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C22H31N2O5+ MolecularWeight: 403.49194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(O1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C22H30N2O5/c1-16-4-5-19(28-16)15-24-11-8-17(9-12-24)29-21-14-18(27-3)6-7-20(21)22(25)23-10-13-26-2/h4-7,14,17H,8-13,15H2,1-3H3,(H,23,25)/p+1