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

Systemtic Name: 1-[4-[6-(dimethylamino)pyridin-2-yl]phenoxy]-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[4-[6-(dimethylamino)-2-pyridyl]phenoxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[4-[6-(dimethylamino)-2-pyridinyl]phenoxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[4-[6-(dimethylamino)pyridin-2-yl]phenoxy]-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[4-[6-(dimethylamino)-2-pyridyl]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)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=CC(=N1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

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