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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=C(N=CC=C3)N(C)C

InChI

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