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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]ethanone Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O3/c23-17-6-8-18(9-7-17)29-16-22(28)27-14-12-26(13-15-27)20-10-11-21(25-24-20)30-19-4-2-1-3-5-19/h6-11,19H,1-5,12-16H2