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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]acetamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H25ClN4O3/c1-13-15(20)3-2-4-16(13)22-17(25)11-21-18(26)12-23-7-9-24(10-8-23)19(27)14-5-6-14/h2-4,14H,5-12H2,1H3,(H,21,26)(H,22,25)