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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-methyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-methyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-methyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-methyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-methyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC=C(N1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN4O2/c1-13-22-11-17(24-13)14-2-5-16(6-3-14)26-9-8-21-12-18(25)15-4-7-19(20)23-10-15/h2-7,10-11,18,21,25H,8-9,12H2,1H3,(H,22,24)