N-(2,3-dimethylphenyl)-2-[2-(4-propylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-propylpiperazine-1,4-diium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-propylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(4-propyl-1-piperazine-1,4-diiumyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4-propylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-propylpiperazine-1,4-diium-1-yl)acetyl]amino]acetamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H30N4O2/c1-4-8-22-9-11-23(12-10-22)14-19(25)20-13-18(24)21-17-7-5-6-15(2)16(17)3/h5-7H,4,8-14H2,1-3H3,(H,20,25)(H,21,24)/p+2