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1-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one
1-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C
Isomeric SMILES
CCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C
InChI
InChI=1S/C17H25NO4/c1-5-16(21)13-6-7-17(15(8-13)12(4)19)22-10-14(20)9-18-11(2)3/h6-8,11,14,18,20H,5,9-10H2,1-4H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 1-[3-(2-ethoxyphenoxy)-3-phenyl-propyl]-4-(phenylmethyl)piperazine
- 1-[3-ethanoyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-one
- 1-methyl-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine dihydrochloride
- 1-[3-ethanoyl-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
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- 1-[3-ethanoyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
- 1-(phenylmethyl)-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine dihydrochloride
- 1-[3-ethanoyl-4-[3-(propan-2-ylamino)propoxy]phenyl]propan-1-one
- 1-(phenylmethyl)-4-[3-phenyl-3-(2-phenylmethoxyphenoxy)propyl]piperazine
- 1-(3-ethanoyl-4-oxidanyl-phenyl)propan-1-one
