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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-phenylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O3/c26-19-10-12-20(13-11-19)27-24(30)18-32-23-9-5-4-8-22(23)25(31)29-16-14-28(15-17-29)21-6-2-1-3-7-21/h1-13H,14-18H2,(H,27,30)