2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C23H27Br2N3O3 MolecularWeight: 553.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

InChI=1S/C23H27Br2N3O3/c1-3-4-22(30)28-11-9-27(10-12-28)19-7-5-18(6-8-19)26-21(29)15-31-23-16(2)13-17(24)14-20(23)25/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,26,29)