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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-19(27)15-22(18-7-5-13-24-16-18)28-20-11-9-17(10-12-20)21-8-6-14-25-23(21)26(2)3/h5-14,16,19,22,27H,4,15H2,1-3H3