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

Systemtic Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-4-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Openeye Name: 1-(3-pyridyl)-2-[2-[4-[2-(4-pyridyl)-1H-imidazol-5-yl]phenoxy]ethylamino]ethanol CAS Name: 1-(3-pyridinyl)-2-[2-[4-(2-pyridin-4-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol IUPAC Name: 1-pyridin-3-yl-2-[2-[4-(2-pyridin-4-yl-1H-imidazol-5-yl)phenoxy]ethylamino]ethanol Traditional Name: 1-(3-pyridyl)-2-[2-[4-[2-(4-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)C(CNCCOC2=CC=C(C=C2)C3=CN=C(N3)C4=CC=NC=C4)O

Isomeric SMILES

C1=CC(=CN=C1)C(CNCCOC2=CC=C(C=C2)C3=CN=C(N3)C4=CC=NC=C4)O

InChI

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