3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Formula: C26H36N3O5+ MolecularWeight: 470.58114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)[NH+]3CCCCC3

InChI

InChI=1S/C26H35N3O5/c1-26(2,29-14-6-5-7-15-29)18-27-25(31)19-8-13-22(23(16-19)33-4)34-17-24(30)28-20-9-11-21(32-3)12-10-20/h8-13,16H,5-7,14-15,17-18H2,1-4H3,(H,27,31)(H,28,30)/p+1