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

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

Systemtic Name:4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetyl]amino]benzamide
CAS Name:4-[[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide
Traditional Name:4-[[2-[3-methyl-4-(p-tolyl)piperazino]acetyl]amino]benzamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

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


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