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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4OCC

InChI

InChI=1S/C26H30N4O4/c1-3-32-21-11-9-20(10-12-21)22-13-14-25(28-27-22)29-15-17-30(18-16-29)26(31)19-34-24-8-6-5-7-23(24)33-4-2/h5-14H,3-4,15-19H2,1-2H3