1-[4-(2-methoxypyridin-3-yl)phenoxy]-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 1-[4-(2-methoxypyridin-3-yl)phenoxy]-1-pyridin-3-yl-pentan-3-ol Openeye Name: 1-[4-(2-methoxy-3-pyridyl)phenoxy]-1-(3-pyridyl)pentan-3-ol CAS Name: 1-[4-(2-methoxy-3-pyridinyl)phenoxy]-1-(3-pyridinyl)-3-pentanol IUPAC Name: 1-[4-(2-methoxypyridin-3-yl)phenoxy]-1-pyridin-3-ylpentan-3-ol Traditional Name: 1-[4-(2-methoxy-3-pyridyl)phenoxy]-1-(3-pyridyl)pentan-3-ol Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CN=CC=C1)OC2=CC=C(C=C2)C3=C(N=CC=C3)OC)O

Isomeric SMILES

CCC(CC(C1=CN=CC=C1)OC2=CC=C(C=C2)C3=C(N=CC=C3)OC)O

InChI

InChI=1S/C22H24N2O3/c1-3-18(25)14-21(17-6-4-12-23-15-17)27-19-10-8-16(9-11-19)20-7-5-13-24-22(20)26-2/h4-13,15,18,21,25H,3,14H2,1-2H3