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1-[(3-phenoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
1-[(3-phenoxyphenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H32N2O4/c1-30-25-17-22(18-26(31-2)27(25)32-3)20-29-14-12-28(13-15-29)19-21-8-7-11-24(16-21)33-23-9-5-4-6-10-23/h4-11,16-18H,12-15,19-20H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- 1-(4-bromophenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 2-(4-bromanylphenoxy)-1-(4-butan-2-ylpiperazin-1-yl)ethanone; ethanedioic acid
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- ethanedioic acid; [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone
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