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

Systemtic Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenyl-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-6-phenylpyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]-6-phenyl-pyrimidin-4-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(=CC(=N3)OC4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H27N5O3/c1-39-18-17-36-33(39)27-13-8-14-28(20-27)41-34-37-29(26-11-6-3-7-12-26)21-32(38-34)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