N-[4-(4-bromanylphenoxy)phenyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

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