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

Systemtic Name: 4-[6-(dimethylamino)pyridin-2-yl]-1-phenoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 4-[6-(dimethylamino)-2-pyridyl]-1-phenoxy-4-(3-pyridyl)butan-2-ol CAS Name: 4-[6-(dimethylamino)-2-pyridinyl]-1-phenoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 4-[6-(dimethylamino)pyridin-2-yl]-1-phenoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 4-[6-(dimethylamino)-2-pyridyl]-1-phenoxy-4-(3-pyridyl)butan-2-ol Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=N1)C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=N1)C(CC(COC2=CC=CC=C2)O)C3=CN=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-25(2)22-12-6-11-21(24-22)20(17-8-7-13-23-15-17)14-18(26)16-27-19-9-4-3-5-10-19/h3-13,15,18,20,26H,14,16H2,1-2H3