2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[2-(2-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[2-(2-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[2-(2-fluorophenyl)ethyl]acetamide CAS Name: 2-[[6-(4-cyclohexyl-1-piperazin-4-iumyl)-3-pyridazinyl]oxy]-N-[2-(2-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[2-(2-fluorophenyl)ethyl]acetamide Traditional Name: 2-[6-(4-cyclohexylpiperazin-4-ium-1-yl)pyridazin-3-yl]oxy-N-[2-(2-fluorophenyl)ethyl]acetamide Formula: C24H33FN5O2+ MolecularWeight: 442.549523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCN(CC2)C3=NN=C(C=C3)OCC(=O)NCCC4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)[NH+]2CCN(CC2)C3=NN=C(C=C3)OCC(=O)NCCC4=CC=CC=C4F

InChI

InChI=1S/C24H32FN5O2/c25-21-9-5-4-6-19(21)12-13-26-23(31)18-32-24-11-10-22(27-28-24)30-16-14-29(15-17-30)20-7-2-1-3-8-20/h4-6,9-11,20H,1-3,7-8,12-18H2,(H,26,31)/p+1