4-[6-(dimethylamino)pyridin-2-yl]-1-phenoxy-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-[6-(dimethylamino)pyridin-2-yl]-1-phenoxy-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-[6-(dimethylamino)-2-pyridyl]-1-phenoxy-1-(3-pyridyl)pentan-3-ol CAS Name: 4-[6-(dimethylamino)-2-pyridinyl]-1-phenoxy-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-[6-(dimethylamino)pyridin-2-yl]-1-phenoxy-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-[6-(dimethylamino)-2-pyridyl]-1-phenoxy-1-(3-pyridyl)pentan-3-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17(20-12-7-13-23(25-20)26(2)3)21(27)15-22(18-9-8-14-24-16-18)28-19-10-5-4-6-11-19/h4-14,16-17,21-22,27H,15H2,1-3H3