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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(o-tolylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2-methylphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2-methylphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(2-methylbenzyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C24H32N2O4/c1-18-6-4-5-7-19(18)17-26-13-10-20(11-14-26)30-23-16-21(29-3)8-9-22(23)24(27)25-12-15-28-2/h4-9,16,20H,10-15,17H2,1-3H3,(H,25,27)/p+1