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

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]-2-phenoxy-acetamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3/c27-21-8-6-20(7-9-21)18-26(32)30-16-14-29(15-17-30)23-12-10-22(11-13-23)28-25(31)19-33-24-4-2-1-3-5-24/h1-13H,14-19H2,(H,28,31)