1-(3-methoxy-4-pyridin-2-yloxy-phenyl)-1-pyridin-3-yl-pentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)(C3=CN=CC=C3)O

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)(C3=CN=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c1-3-4-12-22(25,18-8-7-13-23-16-18)17-10-11-19(20(15-17)26-2)27-21-9-5-6-14-24-21/h5-11,13-16,25H,3-4,12H2,1-2H3