N-(4-bromophenyl)-2-[3-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-oxo-1-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]piperazin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-oxo-1-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-keto-1-[2-[4-(2-pyridyl)piperazino]acetyl]piperazin-2-yl]acetamide Formula: C23H27BrN6O3 MolecularWeight: 515.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Br)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC=C(C=C2)Br)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H27BrN6O3/c24-17-4-6-18(7-5-17)27-21(31)15-19-23(33)26-9-10-30(19)22(32)16-28-11-13-29(14-12-28)20-3-1-2-8-25-20/h1-8,19H,9-16H2,(H,26,33)(H,27,31)