N-(4-bromophenyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C23H22BrN5O3 MolecularWeight: 496.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN5O3/c24-17-6-8-18(9-7-17)27-21(30)16-32-20-5-2-1-4-19(20)22(31)28-12-14-29(15-13-28)23-25-10-3-11-26-23/h1-11H,12-16H2,(H,27,30)