N-(3-ethanoylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-acetylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(4-acetyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-acetylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-(4-acetylpiperazino)-4-keto-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-13(22)15-4-3-5-16(12-15)19-17(24)6-7-18(25)21-10-8-20(9-11-21)14(2)23/h3-5,12H,6-11H2,1-2H3,(H,19,24)