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

Systemtic Name: 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3-chloro-4-fluoro-phenyl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-4-fluorophenyl)methyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3-chloro-4-fluorophenyl)methyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-chloro-4-fluoro-benzyl)piperazino]-N-(p-tolyl)acetamide Formula: C20H23ClFN3O MolecularWeight: 375.867523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H23ClFN3O/c1-15-2-5-17(6-3-15)23-20(26)14-25-10-8-24(9-11-25)13-16-4-7-19(22)18(21)12-16/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)