2-[4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3-fluoro-4-methoxyphenyl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]piperazino]-N-phenyl-acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-28-19-8-7-16(13-18(19)22)14-21(27)25-11-9-24(10-12-25)15-20(26)23-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)