2-(4-chloranylphenoxy)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(3-fluoro-4-methoxy-benzyl)piperazino]ethanone Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H22ClFN2O3/c1-26-19-7-2-15(12-18(19)22)13-23-8-10-24(11-9-23)20(25)14-27-17-5-3-16(21)4-6-17/h2-7,12H,8-11,13-14H2,1H3