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

Systemtic Name: 3-[4-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-pyrimidin-2-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[4-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-pyrimidin-2-yl]oxy-benzonitrile CAS Name: 3-[[4-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-2-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[4-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenylpyrimidin-2-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[4-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-phenyl-pyrimidin-2-yl]oxy-benzonitrile Formula: C34H27N5O3 MolecularWeight: 553.60988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=NC(=C3)C4=CC=CC=C4)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=NC(=NC(=C3)C4=CC=CC=C4)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

InChI

InChI=1S/C34H27N5O3/c1-39-18-17-36-33(39)27-13-8-14-28(20-27)41-32-21-29(26-11-6-3-7-12-26)37-34(38-32)42-31-19-25(22-35)15-16-30(31)40-23-24-9-4-2-5-10-24/h2-16,19-21H,17-18,23H2,1H3