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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC(=CC=C2)OC3=CC(=NC(=N3)C4=CC=C(C=C4)C(=O)N)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN=C1C2=CC(=CC=C2)OC3=CC(=NC(=N3)C4=CC=C(C=C4)C(=O)N)OC5=C(C=CC(=C5)C#N)OCC6=CC=CC=C6

InChI

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