[6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]methanol

Systemtic Name: [6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]methanol Openeye Name: [6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-isopropyl-3-pyridyl]methanol CAS Name: [6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-propan-2-yl-3-pyridinyl]methanol IUPAC Name: [6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-propan-2-ylpyridin-3-yl]methanol Traditional Name: [6-(1,3-benzodioxol-4-yl)-4-(4-fluorophenyl)-2-isopropyl-3-pyridyl]methanol Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=N1)C2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)F)CO

Isomeric SMILES

CC(C)C1=C(C(=CC(=N1)C2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)F)CO

InChI

InChI=1S/C22H20FNO3/c1-13(2)21-18(11-25)17(14-6-8-15(23)9-7-14)10-19(24-21)16-4-3-5-20-22(16)27-12-26-20/h3-10,13,25H,11-12H2,1-2H3