1-(4-Chlorophenyl)-4-(2,4,5-trimethoxybenzyl)piperazine ethanedioate (1:1)

ChemSpider ID: 2115263
Molecular Formula: C₂₂H₂₇ClN₂O₇
Monoisotopic mass: 466.150665 Da
Systematic name

1-(4-Chlorophenyl)-4-(2,4,5-trimethoxybenzyl)piperazine ethanedioate (1:1)
SMILES and InChIs

SMILES:

O=C(O)C(=O)O.Clc3ccc(N2CCN(Cc1c(OC)cc(OC)c(OC)c1)CC2)cc3 Copied

Std. InChI:

InChI=1S/C20H25ClN2O3.C2H2O4/c1-24-18-13-20(26-3)19(25-2)12-15(18)14-22-8-10-23(11-9-22)17-6-4-16(21)5-7-17;3-1(4)2(5)6/h4-7,12-13H,8-11,14H2,1-3H3;(H,3,4)(H,5,6) Copied

Std. InChIKey:

PDRMLNFSFHUHRN-UHFFFAOYSA-N Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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