2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F2N3O2/c1-14-3-5-17(22)12-19(14)24-21(28)13-25-7-9-26(10-8-25)20-6-4-16(15(2)27)11-18(20)23/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,28)