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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C21H23Br2N3O3 MolecularWeight: 525.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br)Br

InChI

InChI=1S/C21H23Br2N3O3/c1-14-11-15(22)12-17(23)20(14)29-13-19(27)24-18-6-4-3-5-16(18)21(28)26-9-7-25(2)8-10-26/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)