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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c25-23-11-8-19(14-27-23)22(30)16-26-12-13-31-20-9-6-17(7-10-20)21-15-28-24(29-21)18-4-2-1-3-5-18/h1-11,14-15,22,26,30H,12-13,16H2,(H,28,29)