N-(2,4-dimethylphenyl)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(2,4-dimethylphenyl)acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-15-4-6-20(16(2)12-15)24-22(28)14-25-8-10-26(11-9-25)21-7-5-18(17(3)27)13-19(21)23/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,28)