N-(2-bromophenyl)-2-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-pyrazin-2-ylpiperazino)acetyl]amino]acetamide Formula: C18H21BrN6O2 MolecularWeight: 433.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C3=NC=CN=C3

InChI

InChI=1S/C18H21BrN6O2/c19-14-3-1-2-4-15(14)23-17(26)12-22-18(27)13-24-7-9-25(10-8-24)16-11-20-5-6-21-16/h1-6,11H,7-10,12-13H2,(H,22,27)(H,23,26)