2-oxidanyl-2-oxidanylidene-ethanoate; 3,4,5-trimethoxy-N-[4-[3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: 2-oxidanyl-2-oxidanylidene-ethanoate; 3,4,5-trimethoxy-N-[4-[3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[2-hydroxy-3-(4-methylpiperazin-4-ium-1-yl)propoxy]phenyl]-3,4,5-trimethoxy-benzamide; 2-hydroxy-2-oxo-acetate CAS Name: N-[4-[2-hydroxy-3-(4-methyl-1-piperazin-4-iumyl)propoxy]phenyl]-3,4,5-trimethoxybenzamide; 2-hydroxy-2-oxoacetate IUPAC Name: N-[4-[2-hydroxy-3-(4-methylpiperazin-4-ium-1-yl)propoxy]phenyl]-3,4,5-trimethoxybenzamide; 2-hydroxy-2-oxoacetate Traditional Name: N-[4-[2-hydroxy-3-(4-methylpiperazin-4-ium-1-yl)propoxy]phenyl]-3,4,5-trimethoxy-benzamide binoxalate Formula: C26H35N3O10 MolecularWeight: 549.5702

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+]1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C24H33N3O6.C2H2O4/c1-26-9-11-27(12-10-26)15-19(28)16-33-20-7-5-18(6-8-20)25-24(29)17-13-21(30-2)23(32-4)22(14-17)31-3;3-1(4)2(5)6/h5-8,13-14,19,28H,9-12,15-16H2,1-4H3,(H,25,29);(H,3,4)(H,5,6)