1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-2-(4-phenoxyphenoxy)ethanone Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H30N4O5/c1-36-27-14-8-22(20-28(27)37-2)26-13-15-29(32-31-26)33-16-18-34(19-17-33)30(35)21-38-23-9-11-25(12-10-23)39-24-6-4-3-5-7-24/h3-15,20H,16-19,21H2,1-2H3