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

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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