4-[4-(4-fluorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[4-(4-fluorophenyl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[4-(4-fluorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[4-(4-fluorophenyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[4-(4-fluorophenyl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[4-(4-fluorophenyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C22H22FNO2 MolecularWeight: 351.413983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO2/c1-16(22(25)13-4-17-3-2-14-24-15-17)26-21-11-7-19(8-12-21)18-5-9-20(23)10-6-18/h2-3,5-12,14-16,22,25H,4,13H2,1H3