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

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-[2-[4-(2-propan-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-isopropyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol CAS Name: 1-(6-chloro-3-pyridinyl)-2-[2-[4-(2-propan-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-(6-chloropyridin-3-yl)-2-[2-[4-(2-propan-2-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(6-chloro-3-pyridyl)-2-[2-[4-(2-isopropyl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(N1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C1=NC=C(N1)C2=CC=C(C=C2)OCCNCC(C3=CN=C(C=C3)Cl)O

InChI

InChI=1S/C21H25ClN4O2/c1-14(2)21-25-12-18(26-21)15-3-6-17(7-4-15)28-10-9-23-13-19(27)16-5-8-20(22)24-11-16/h3-8,11-12,14,19,23,27H,9-10,13H2,1-2H3,(H,25,26)