2-[4-[2-(2,3-dimethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[2-(2,3-dimethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(2,3-dimethylphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(2,3-dimethylphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(2,3-dimethylphenoxy)acetyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H26FN3O3/c1-16-4-3-5-20(17(16)2)29-15-22(28)26-12-10-25(11-13-26)14-21(27)24-19-8-6-18(23)7-9-19/h3-9H,10-15H2,1-2H3,(H,24,27)