N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-1-methyl-propyl]benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

InChI

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