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N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]ethanamide

N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[2-(4-phenylpiperazino)acetyl]amino]acetamide
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O2/c1-17-7-6-10-20(18(17)2)24-21(27)15-23-22(28)16-25-11-13-26(14-12-25)19-8-4-3-5-9-19/h3-10H,11-16H2,1-2H3,(H,23,28)(H,24,27)


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