N-methyl-3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[4-(o-tolyl)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=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H26N4O2/c1-16-6-3-4-9-19(16)25-12-10-24(11-13-25)15-20(26)23-18-8-5-7-17(14-18)21(27)22-2/h3-9,14H,10-13,15H2,1-2H3,(H,22,27)(H,23,26)/p+1