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

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O3/c1-16(28)17-6-8-18(9-7-17)27-12-10-26(11-13-27)15-22(30)24-14-21(29)25-20-5-3-2-4-19(20)23/h2-9H,10-15H2,1H3,(H,24,30)(H,25,29)