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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-isobutyrylpiperazino)acetyl]amino]acetamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN4O3/c1-13(2)19(27)24-9-7-23(8-10-24)12-18(26)21-11-17(25)22-16-6-4-5-15(20)14(16)3/h4-6,13H,7-12H2,1-3H3,(H,21,26)(H,22,25)