N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(5-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H22ClN3O3/c1-12-3-4-14(18)11-15(12)19-16(23)5-6-17(24)21-9-7-20(8-10-21)13(2)22/h3-4,11H,5-10H2,1-2H3,(H,19,23)