2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4/c1-30-19-9-7-18(8-10-19)20-11-12-23(26-25-20)27-13-15-28(16-14-27)24(29)17-32-22-6-4-3-5-21(22)31-2/h3-12H,13-17H2,1-2H3