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2-cyclohexyl-6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3H-isoindol-1-one
2-cyclohexyl-6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCN1CCN(CC1)C2=CC3=C(CN(C3=O)C4CCCCC4)C=C2)C)C
Isomeric SMILES
CC(=CCC/C(=C/CN1CCN(CC1)C2=CC3=C(CN(C3=O)C4CCCCC4)C=C2)/C)C
InChI
InChI=1S/C28H41N3O/c1-22(2)8-7-9-23(3)14-15-29-16-18-30(19-17-29)26-13-12-24-21-31(28(32)27(24)20-26)25-10-5-4-6-11-25/h8,12-14,20,25H,4-7,9-11,15-19,21H2,1-3H3/b23-14+
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