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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CC[NH+](CC2)C

InChI

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