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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-hydroxy-4-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-hydroxy-4-methyl-phenyl)-4-keto-butyramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-12-3-4-14(15(22)11-12)18-16(23)5-6-17(24)20-9-7-19(8-10-20)13(2)21/h3-4,11,22H,5-10H2,1-2H3,(H,18,23)