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

Systemtic Name: 2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]-1-pyridin-3-yl-ethanol Openeye Name: 2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol CAS Name: 2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]-1-pyridin-3-ylethanol Traditional Name: 2-[2-[4-(2-phenyl-1H-imidazol-5-yl)phenoxy]ethylamino]-1-(3-pyridyl)ethanol Formula: C24H24N4O2 MolecularWeight: 400.47296

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-23(20-7-4-12-25-15-20)17-26-13-14-30-21-10-8-18(9-11-21)22-16-27-24(28-22)19-5-2-1-3-6-19/h1-12,15-16,23,26,29H,13-14,17H2,(H,27,28)