3-[4-(2-oxidanylpropan-2-yl)phenyl]-1-(2-pyridin-3-yloxypyridin-3-yl)propan-1-one

Systemtic Name: 3-[4-(2-oxidanylpropan-2-yl)phenyl]-1-(2-pyridin-3-yloxypyridin-3-yl)propan-1-one Openeye Name: 3-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-1-[2-(3-pyridyloxy)-3-pyridyl]propan-1-one CAS Name: 3-[4-(2-hydroxypropan-2-yl)phenyl]-1-[2-(3-pyridinyloxy)-3-pyridinyl]-1-propanone IUPAC Name: 3-[4-(2-hydroxypropan-2-yl)phenyl]-1-(2-pyridin-3-yloxypyridin-3-yl)propan-1-one Traditional Name: 3-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-1-[2-(3-pyridyloxy)-3-pyridyl]propan-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CCC(=O)C2=C(N=CC=C2)OC3=CN=CC=C3)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CCC(=O)C2=C(N=CC=C2)OC3=CN=CC=C3)O

InChI

InChI=1S/C22H22N2O3/c1-22(2,26)17-10-7-16(8-11-17)9-12-20(25)19-6-4-14-24-21(19)27-18-5-3-13-23-15-18/h3-8,10-11,13-15,26H,9,12H2,1-2H3