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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Br

InChI

InChI=1S/C21H26BrN3O2/c1-15-4-7-20(18(22)12-15)27-14-21(26)23-17-5-6-19(16(2)13-17)25-10-8-24(3)9-11-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)