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2-[4-(cyclohexylmethyl)piperazin-1-ium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
2-[4-(cyclohexylmethyl)piperazin-1-ium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCN(CC2)CC3CCCCC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCN(CC2)CC3CCCCC3)C
InChI
InChI=1S/C21H33N3O/c1-17-7-6-10-20(18(17)2)22-21(25)16-24-13-11-23(12-14-24)15-19-8-4-3-5-9-19/h6-7,10,19H,3-5,8-9,11-16H2,1-2H3,(H,22,25)/p+1
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- 4-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-phenyl-1,3-thiazole
- 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-ium-1-yl]-N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]ethanamide
- 2-[4-(thiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]ethanamide
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