2-(4-pyridin-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: 2-(4-pyridin-2-ylphenoxy)-3-[4-[2-[(4-pyridin-2-ylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: 3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]-2-[4-(2-pyridyl)phenoxy]propanoate CAS Name: 3-[4-[2-[[oxo-[4-(2-pyridinyl)phenyl]methyl]amino]ethoxy]phenyl]-2-[4-(2-pyridinyl)phenoxy]propanoate IUPAC Name: 3-[4-[2-[(4-pyridin-2-ylbenzoyl)amino]ethoxy]phenyl]-2-(4-pyridin-2-ylphenoxy)propanoate Traditional Name: 3-[4-[2-[[4-(2-pyridyl)benzoyl]amino]ethoxy]phenyl]-2-[4-(2-pyridyl)phenoxy]propionate Formula: C34H28N3O5- MolecularWeight: 558.60322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])OC4=CC=C(C=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)[O-])OC4=CC=C(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C34H29N3O5/c38-33(27-11-9-25(10-12-27)30-5-1-3-19-35-30)37-21-22-41-28-15-7-24(8-16-28)23-32(34(39)40)42-29-17-13-26(14-18-29)31-6-2-4-20-36-31/h1-20,32H,21-23H2,(H,37,38)(H,39,40)/p-1