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3-(3,4-dimethoxyphenyl)-1,4-bis(3-methoxyphenyl)piperazine-2,5-dione
3-(3,4-dimethoxyphenyl)-1,4-bis(3-methoxyphenyl)piperazine-2,5-dione
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Canonical SMILES:
COC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC)OC
InChI
InChI=1S/C26H26N2O6/c1-31-20-9-5-7-18(14-20)27-16-24(29)28(19-8-6-10-21(15-19)32-2)25(26(27)30)17-11-12-22(33-3)23(13-17)34-4/h5-15,25H,16H2,1-4H3
Other Product
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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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- methyl (Z)-4-(cyclopentylamino)-3-(1H-indol-3-yl)-4-oxidanylidene-but-2-enoate
- 3-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)piperazine-2,5-dione
- N-[2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-1-pyridin-4-yl-methanimine
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- 1-(5-chloranylthiophen-2-yl)-2-piperazin-1-yl-ethanone
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- N-(3,4-dimethoxyphenyl)-2-[(3E,5E)-hepta-1,3,5-trien-3-yl]imidazo[1,2-a]pyrazin-3-amine; ethane

