N-(3-bromophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-bromophenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(3-bromophenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-(3-bromophenyl)acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-15(25)23-9-11-24(12-10-23)18-5-7-19(8-6-18)27-14-20(26)22-17-4-2-3-16(21)13-17/h2-8,13H,9-12,14H2,1H3,(H,22,26)