N-(3-bromophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2/c1-12(2)16(22)20-8-6-19(7-9-20)11-15(21)18-14-5-3-4-13(17)10-14/h3-5,10,12H,6-9,11H2,1-2H3,(H,18,21)