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

Systemtic Name: N-(4-bromophenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-isobutyrylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4/c1-16(2)22(29)26-11-13-27(14-12-26)23(30)19-5-3-4-6-20(19)31-15-21(28)25-18-9-7-17(24)8-10-18/h3-10,16H,11-15H2,1-2H3,(H,25,28)