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1-(dicyclopropylmethylideneamino)oxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]propan-2-ol
1-(dicyclopropylmethylideneamino)oxy-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCNCC(CON=C(C3CC3)C4CC4)O
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCNCC(CON=C(C3CC3)C4CC4)O
InChI
InChI=1S/C23H36N4O3/c1-29-22-5-3-2-4-21(22)27-14-12-26(13-15-27)11-10-24-16-20(28)17-30-25-23(18-6-7-18)19-8-9-19/h2-5,18-20,24,28H,6-17H2,1H3
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