2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(4-cyclohexyl-1-oxobutyl)-1-piperazin-1-iumyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)CCCC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)CCCC3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-19-8-6-9-20(2)24(19)25-22(28)18-26-14-16-27(17-15-26)23(29)13-7-12-21-10-4-3-5-11-21/h6,8-9,21H,3-5,7,10-18H2,1-2H3,(H,25,28)/p+1