N-(4-bromophenyl)-2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O4/c26-18-9-11-19(12-10-18)27-24(31)17-33-23-8-4-1-5-20(23)25(32)29-15-13-28(14-16-29)21-6-2-3-7-22(21)30/h1-12,30H,13-17H2,(H,27,31)