4-bromanyl-N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-methyl-2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-(4-methyl-2-phenyl-1-piperazinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(4-methyl-2-phenylpiperazin-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-methyl-2-(4-methyl-2-phenyl-piperazino)ethyl]benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-15(23-20(26)17-8-10-18(22)11-9-17)21(27)25-13-12-24(2)14-19(25)16-6-4-3-5-7-16/h3-11,15,19H,12-14H2,1-2H3,(H,23,26)