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

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-isobutyrylpiperazino)acetyl]amino]acetamide Formula: C18H25BrN4O3 MolecularWeight: 425.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H25BrN4O3/c1-13(2)18(26)23-9-7-22(8-10-23)12-17(25)20-11-16(24)21-15-6-4-3-5-14(15)19/h3-6,13H,7-12H2,1-2H3,(H,20,25)(H,21,24)