2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)OC

InChI

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