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

Systemtic Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-(4-benzyloxyphenyl)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylmethoxyphenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-(4-phenylmethoxyphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-(4-benzoxyphenyl)-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]pyrimidin-4-yl]oxy-benzonitrile Formula: C41H33N5O4 MolecularWeight: 659.73182

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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)OCC7=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)OCC7=CC=CC=C7

InChI

InChI=1S/C41H33N5O4/c1-46-22-21-43-40(46)33-13-8-14-35(24-33)49-41-44-36(32-16-18-34(19-17-32)47-27-29-9-4-2-5-10-29)25-39(45-41)50-38-23-31(26-42)15-20-37(38)48-28-30-11-6-3-7-12-30/h2-20,23-25H,21-22,27-28H2,1H3