2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethanone Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

InChI

InChI=1S/C21H28N4O5/c1-3-28-17-4-6-18(7-5-17)30-16-21(26)25-12-10-24(11-13-25)19-8-9-20(23-22-19)29-15-14-27-2/h4-9H,3,10-16H2,1-2H3