2-[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(o-tolylmethyl)piperazine-1,4-diium-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[(2-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(2-methylbenzyl)piperazine-1,4-diium-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C19H32N4O2+2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)CNC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2C

InChI

InChI=1S/C19H30N4O2/c1-3-8-20-18(24)13-21-19(25)15-23-11-9-22(10-12-23)14-17-7-5-4-6-16(17)2/h4-7H,3,8-15H2,1-2H3,(H,20,24)(H,21,25)/p+2