4-[6-(5-cyano-2-phenylmethoxy-phenoxy)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[6-(5-cyano-2-phenylmethoxy-phenoxy)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]benzamide Openeye Name: 4-[6-(2-benzyloxy-5-cyano-phenoxy)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]benzamide CAS Name: 4-[6-(5-cyano-2-phenylmethoxyphenoxy)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-4-pyrimidinyl]benzamide IUPAC Name: 4-[6-(5-cyano-2-phenylmethoxyphenoxy)-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pyrimidin-4-yl]benzamide Traditional Name: 4-[6-(2-benzoxy-5-cyano-phenoxy)-2-[3-(1-methyl-2-imidazolin-2-yl)phenoxy]pyrimidin-4-yl]benzamide Formula: C35H28N6O4 MolecularWeight: 596.63462

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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)C(=O)N

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)C(=O)N

InChI

InChI=1S/C35H28N6O4/c1-41-17-16-38-34(41)27-8-5-9-28(19-27)44-35-39-29(25-11-13-26(14-12-25)33(37)42)20-32(40-35)45-31-18-24(21-36)10-15-30(31)43-22-23-6-3-2-4-7-23/h2-15,18-20H,16-17,22H2,1H3,(H2,37,42)