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

Systemtic Name: N-(2-ethylphenyl)-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]amino]acetamide IUPAC Name: 2-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-benzylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C23H32N4O2+2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-2-20-10-6-7-11-21(20)25-22(28)16-24-23(29)18-27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h3-11H,2,12-18H2,1H3,(H,24,29)(H,25,28)/p+2