N-(2,6-dimethylphenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Formula: C17H28N4O2+2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-13-5-4-6-14(2)17(13)19-15(22)11-18-16(23)12-21-9-7-20(3)8-10-21/h4-6H,7-12H2,1-3H3,(H,18,23)(H,19,22)/p+2