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

Systemtic Name: N-methyl-4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(o-tolyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[4-(2-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2-methylphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-(o-tolyl)piperazino]acetyl]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

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