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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3/c1-12-14(18)4-3-5-15(12)20-16(24)10-19-17(25)11-21-6-8-22(9-7-21)13(2)23/h3-5H,6-11H2,1-2H3,(H,19,25)(H,20,24)