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2,3-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
2,3-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C21H27N3O3/c1-15-14-16(24-12-10-23(2)11-13-24)8-9-18(15)22-21(25)17-6-5-7-19(26-3)20(17)27-4/h5-9,14H,10-13H2,1-4H3,(H,22,25)/p+1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2,4-dimethoxy-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- N-(3,5-dimethoxyphenyl)-2-[[4-(2,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(2S,3S)-3-methyl-1-[[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide
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- N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(3-methylphenoxy)propanamide
- 4-cyclohexyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide
- 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide
- 4-[(4-fluorophenyl)sulfonylamino]-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]butanamide
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