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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C24H25BrN3O3+ MolecularWeight: 483.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=C4O

InChI

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