1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-pyridin-3-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-pyridin-3-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(3-pyridyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-[2-(3-pyridinyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-pyridin-3-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-[2-(3-pyridyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC=C(N2)C3=CC=C(C=C3)OCCNCC(C4=CN=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C2=NC=C(N2)C3=CC=C(C=C3)OCCNCC(C4=CN=C(C=C4)Cl)O

InChI

InChI=1S/C23H22ClN5O2/c24-22-8-5-17(13-27-22)21(30)15-26-10-11-31-19-6-3-16(4-7-19)20-14-28-23(29-20)18-2-1-9-25-12-18/h1-9,12-14,21,26,30H,10-11,15H2,(H,28,29)