N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1-propanoyl-piperazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-1-propanoyl-piperazin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-oxo-1-propanoyl-piperazin-2-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-oxo-1-(1-oxopropyl)-2-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-oxo-1-propanoylpiperazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-keto-1-propionyl-piperazin-2-yl)acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCNC(=O)C1CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(=O)N1CCNC(=O)C1CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-15(22)20-7-6-18-16(23)13(20)9-14(21)19-11-5-4-10(2)12(17)8-11/h4-5,8,13H,3,6-7,9H2,1-2H3,(H,18,23)(H,19,21)