N-(2,6-dimethylphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(o-tolyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-methylphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(o-tolyl)piperazino]acetyl]amino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C23H30N4O2/c1-17-7-4-5-10-20(17)27-13-11-26(12-14-27)16-22(29)24-15-21(28)25-23-18(2)8-6-9-19(23)3/h4-10H,11-16H2,1-3H3,(H,24,29)(H,25,28)