2-[4-[2-(4-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

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