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

Systemtic Name: 2-(4-azanylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(4-aminophenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-aminophenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-aminophenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-aminophenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)N

InChI

InChI=1S/C19H19FN2O2/c20-16-3-1-14(2-4-16)15-9-11-22(12-10-15)19(23)13-24-18-7-5-17(21)6-8-18/h1-9H,10-13,21H2