2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-isobutyrylpiperazino)phenyl]acetamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O3/c1-16(2)24(30)28-11-9-27(10-12-28)20-7-5-19(6-8-20)26-22(29)15-31-23-18(4)13-17(3)14-21(23)25/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,26,29)