N-(4-bromanyl-2-chloranyl-phenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C20H23BrClN3O MolecularWeight: 436.77312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H23BrClN3O/c1-14-3-6-17(7-4-14)25-10-9-24(12-15(25)2)13-20(26)23-19-8-5-16(21)11-18(19)22/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,23,26)