N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-pyrimidyl)piperazino]acetyl]amino]acetamide Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H23ClN6O2/c1-14-15(20)4-2-5-16(14)24-17(27)12-23-18(28)13-25-8-10-26(11-9-25)19-21-6-3-7-22-19/h2-7H,8-13H2,1H3,(H,23,28)(H,24,27)