4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-ol

Systemtic Name: 4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-ol Openeye Name: 4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]pyridin-3-ol CAS Name: 4-[3-[(2-phenoxy-3-pyridinyl)oxy]propyl]-3-pyridinol IUPAC Name: 4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-ol Traditional Name: 4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]pyridin-3-ol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)O

InChI

InChI=1S/C19H18N2O3/c22-17-14-20-12-10-15(17)6-5-13-23-18-9-4-11-21-19(18)24-16-7-2-1-3-8-16/h1-4,7-12,14,22H,5-6,13H2