N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)C4=NC=CC=N4

InChI

InChI=1S/C23H24BrN5O2/c24-19-4-8-21(9-5-19)31-17-18-2-6-20(7-3-18)27-22(30)16-28-12-14-29(15-13-28)23-25-10-1-11-26-23/h1-11H,12-17H2,(H,27,30)