N-(3-bromophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-bromophenyl)acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2/c1-11(19)18-7-5-17(6-8-18)10-14(20)16-13-4-2-3-12(15)9-13/h2-4,9H,5-8,10H2,1H3,(H,16,20)