3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylphenyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylphenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-(4-phenylphenyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C40H31N5O3 MolecularWeight: 629.70584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H31N5O3/c1-45-22-21-42-39(45)33-13-8-14-34(24-33)47-40-43-35(32-18-16-31(17-19-32)30-11-6-3-7-12-30)25-38(44-40)48-37-23-29(26-41)15-20-36(37)46-27-28-9-4-2-5-10-28/h2-20,23-25H,21-22,27H2,1H3