4-(4-ethanoylpiperazin-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(p-tolyl)butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-13-3-5-15(6-4-13)18-16(22)7-8-17(23)20-11-9-19(10-12-20)14(2)21/h3-6H,7-12H2,1-2H3,(H,18,22)