1-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[(2,3-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(2,3-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(4-o-veratroylpiperazino)ethanone Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-16-7-9-17(10-8-16)30-15-20(25)23-11-13-24(14-12-23)22(26)18-5-4-6-19(28-2)21(18)29-3/h4-10H,11-15H2,1-3H3