2,3,4-trimethoxy-N-(4-methylpiperazin-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CN1CCN(CC1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C15H23N3O4/c1-17-7-9-18(10-8-17)16-15(19)11-5-6-12(20-2)14(22-4)13(11)21-3/h5-6H,7-10H2,1-4H3,(H,16,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,4-dichlorophenyl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide
- 2-(2,4-dichlorophenyl)-N-(4-methylpiperazin-1-yl)ethanamide
- 2,4-dimethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperazin-1-yl)ethanamide
- 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanone
- 2-chloranyl-N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-4-methyl-benzamide
- 2-(4-bromanylphenoxy)-N-(3-fluorophenyl)-2-methyl-propanamide
- 2,4-bis(fluoranyl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide
- 2,4-bis(fluoranyl)-N-(4-methylpiperazin-1-yl)benzamide
