1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(2-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(2-fluorophenoxy)ethanone Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H27FN4O3/c23-18-8-4-5-9-19(18)29-16-22(28)27-14-12-26(13-15-27)20-10-11-21(25-24-20)30-17-6-2-1-3-7-17/h4-5,8-11,17H,1-3,6-7,12-16H2