4-[[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluoro-benzonitrile CAS Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluorobenzonitrile IUPAC Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluorobenzonitrile Traditional Name: 4-[[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]methyl]-3-fluoro-benzonitrile Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C21H19FN2O2/c1-15(25)24-10-8-18(9-11-24)17-4-6-20(7-5-17)26-14-19-3-2-16(13-23)12-21(19)22/h2-8,12H,9-11,14H2,1H3