2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C21H24BrN3O3/c1-15-13-16(7-8-18(15)22)28-14-20(26)23-19-6-4-3-5-17(19)21(27)25-11-9-24(2)10-12-25/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)