2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O2/c1-14-6-7-15(12-18(14)22)23-19(26)13-24-8-10-25(11-9-24)20(27)16-4-2-3-5-17(16)21/h2-7,12H,8-11,13H2,1H3,(H,23,26)