N-(5-chloranyl-2-methyl-phenyl)-2-[3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[3-oxidanylidene-1-(phenylcarbonyl)piperazin-2-yl]ethanamide Openeye Name: 2-(1-benzoyl-3-oxo-piperazin-2-yl)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(1-benzoyl-3-oxo-2-piperazinyl)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(1-benzoyl-3-oxopiperazin-2-yl)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(1-benzoyl-3-keto-piperazin-2-yl)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-13-7-8-15(21)11-16(13)23-18(25)12-17-19(26)22-9-10-24(17)20(27)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3,(H,22,26)(H,23,25)