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

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(4-bromophenyl)acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-15(26)24-10-12-25(13-11-24)21(28)18-4-2-3-5-19(18)29-14-20(27)23-17-8-6-16(22)7-9-17/h2-9H,10-14H2,1H3,(H,23,27)