2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-2-keto-N-mesityl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H24FN3O2/c1-14-12-15(2)19(16(3)13-14)23-20(26)21(27)25-10-8-24(9-11-25)18-6-4-17(22)5-7-18/h4-7,12-13H,8-11H2,1-3H3,(H,23,26)