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1-[3-ethanoyl-4-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one
1-[3-ethanoyl-4-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)C)O)C(=O)C
Isomeric SMILES
CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCN(CC2)C)O)C(=O)C
InChI
InChI=1S/C19H28N2O4/c1-4-18(24)15-5-6-19(17(11-15)14(2)22)25-13-16(23)12-21-9-7-20(3)8-10-21/h5-6,11,16,23H,4,7-10,12-13H2,1-3H3
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- 1-[3-ethanoyl-4-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
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- 1-methyl-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine
- 1-[3-ethanoyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
