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N-(2,4-dimethoxyphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
N-(2,4-dimethoxyphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3)OC
InChI
InChI=1S/C19H23N3O5/c1-25-14-5-6-15(17(12-14)26-2)20-18(23)13-21-7-9-22(10-8-21)19(24)16-4-3-11-27-16/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,23)/p+1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
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- [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
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- [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate
- (6S)-6-methyl-2-[2-(4-propanoylpiperazin-1-ium-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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