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

Systemtic Name: 2-cyclohexyl-1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclohexyl-1-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclohexyl-1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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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)CC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCCC4)OC

InChI

InChI=1S/C24H32N4O3/c1-30-21-10-8-19(17-22(21)31-2)20-9-11-23(26-25-20)27-12-14-28(15-13-27)24(29)16-18-6-4-3-5-7-18/h8-11,17-18H,3-7,12-16H2,1-2H3