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cyclopentyl-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
cyclopentyl-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
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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)C4CCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4)OC
InChI
InChI=1S/C22H28N4O3/c1-28-19-9-7-17(15-20(19)29-2)18-8-10-21(24-23-18)25-11-13-26(14-12-25)22(27)16-5-3-4-6-16/h7-10,15-16H,3-6,11-14H2,1-2H3
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