N-[4-(4-bromanylphenoxy)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H24BrN3O3/c25-18-1-9-22(10-2-18)31-23-11-3-19(4-12-23)26-24(30)17-27-13-15-28(16-14-27)20-5-7-21(29)8-6-20/h1-12,29H,13-17H2,(H,26,30)