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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 2-[1-[(4-isopropylphenyl)methyl]piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(4-propan-2-ylphenyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 2-[1-(4-isopropylbenzyl)piperidin-1-ium-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C26H37N2O4+ MolecularWeight: 441.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C26H36N2O4/c1-19(2)21-7-5-20(6-8-21)18-28-14-11-22(12-15-28)32-25-17-23(31-4)9-10-24(25)26(29)27-13-16-30-3/h5-10,17,19,22H,11-16,18H2,1-4H3,(H,27,29)/p+1