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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-methylpiperazino)acetyl]amino]acetamide Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O2/c1-12-13(17)4-3-5-14(12)19-15(22)10-18-16(23)11-21-8-6-20(2)7-9-21/h3-5H,6-11H2,1-2H3,(H,18,23)(H,19,22)