N-[(4-methylphenyl)methyl]-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]benzamide Formula: C22H30N4O2+2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C22H28N4O2/c1-17-7-9-18(10-8-17)15-23-22(28)19-5-3-4-6-20(19)24-21(27)16-26-13-11-25(2)12-14-26/h3-10H,11-16H2,1-2H3,(H,23,28)(H,24,27)/p+2