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

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

Systemtic Name:4-[4-[6-(dimethylamino)pyridin-2-yl]phenoxy]-1-pyridin-3-yl-pentan-3-ol
Openeye Name:4-[4-[6-(dimethylamino)-2-pyridyl]phenoxy]-1-(3-pyridyl)pentan-3-ol
CAS Name:4-[4-[6-(dimethylamino)-2-pyridinyl]phenoxy]-1-(3-pyridinyl)-3-pentanol
IUPAC Name:4-[4-[6-(dimethylamino)pyridin-2-yl]phenoxy]-1-pyridin-3-ylpentan-3-ol
Traditional Name:4-[4-[6-(dimethylamino)-2-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=NC(=CC=C3)N(C)C


Isomeric SMILES

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


InChI

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


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