2-[4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]butanoylamino]benzamide; ethanedioic acid

Systemtic Name: 2-[4-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]butanoylamino]benzamide; ethanedioic acid Openeye Name: 2-[4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]butanoylamino]benzamide; oxalic acid CAS Name: 2-[[4-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxobutyl]amino]benzamide; oxalic acid IUPAC Name: 2-[4-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]butanoylamino]benzamide; oxalic acid Traditional Name: oxalic acid; 2-[4-(4-veratroylpiperazino)butanoylamino]benzamide Formula: C26H32N4O9 MolecularWeight: 544.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCCC(=O)NC3=CC=CC=C3C(=O)N)OC.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCCC(=O)NC3=CC=CC=C3C(=O)N)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H30N4O5.C2H2O4/c1-32-20-10-9-17(16-21(20)33-2)24(31)28-14-12-27(13-15-28)11-5-8-22(29)26-19-7-4-3-6-18(19)23(25)30;3-1(4)2(5)6/h3-4,6-7,9-10,16H,5,8,11-15H2,1-2H3,(H2,25,30)(H,26,29);(H,3,4)(H,5,6)