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

Systemtic Name: 2-[4-[2-(4-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[2-(4-ethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[2-(4-ethylphenoxy)acetyl]piperazino]-N-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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