N-[5-bromanyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-bromanyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-bromo-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[5-bromo-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-bromo-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-bromo-2-(4-methylpiperazino)phenyl]-2-(2-isopropylphenoxy)acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Br)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Br)N3CCN(CC3)C

InChI

InChI=1S/C22H28BrN3O2/c1-16(2)18-6-4-5-7-21(18)28-15-22(27)24-19-14-17(23)8-9-20(19)26-12-10-25(3)11-13-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)