2-[2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(p-tolylmethyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[(4-methylphenyl)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(4-methylbenzyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H26N4O2/c1-16-6-8-17(9-7-16)14-24-10-12-25(13-11-24)15-20(26)23-19-5-3-2-4-18(19)21(22)27/h2-9H,10-15H2,1H3,(H2,22,27)(H,23,26)/p+1