1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO3/c1-24-18-6-8-19(9-7-18)25-14-20(23)22-12-10-16(11-13-22)15-2-4-17(21)5-3-15/h2-10H,11-14H2,1H3