N,N-dimethyl-4-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-17-6-4-5-7-20(17)26-14-12-25(13-15-26)16-21(27)23-19-10-8-18(9-11-19)22(28)24(2)3/h4-11H,12-16H2,1-3H3,(H,23,27)/p+1