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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-ethanoylpiperazin-1-ium-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(4-acetyl-1-piperazin-1-iumyl)-1-oxoethyl]-1-piperazin-1-iumyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-acetylpiperazin-1-ium-1-yl)acetyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C22H35N5O3+2 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H33N5O3/c1-17-5-4-6-18(2)22(17)23-20(29)15-24-9-13-27(14-10-24)21(30)16-25-7-11-26(12-8-25)19(3)28/h4-6H,7-16H2,1-3H3,(H,23,29)/p+2