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

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-[2-(3-pyridinyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-3-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-[2-(3-pyridyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol Formula: C23H23N5O2 MolecularWeight: 401.46102

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c29-22(18-3-1-9-24-13-18)16-26-11-12-30-20-7-5-17(6-8-20)21-15-27-23(28-21)19-4-2-10-25-14-19/h1-10,13-15,22,26,29H,11-12,16H2,(H,27,28)