N-[4-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]oxyphenyl]methanamide

Systemtic Name: N-[4-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]oxyphenyl]methanamide Openeye Name: N-[4-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]oxyphenyl]formamide CAS Name: N-[4-[[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]-5-benzimidazolyl]oxy]phenyl]formamide IUPAC Name: N-[4-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]oxyphenyl]formamide Traditional Name: N-[4-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]oxyphenyl]formamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=CN1NCCC2=CC=CC=C2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)NC=O

Isomeric SMILES

C1C=C(N=CN1NCCC2=CC=CC=C2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)NC=O

InChI

InChI=1S/C26H24N6O2/c33-19-29-21-6-8-22(9-7-21)34-23-10-11-25-24(16-23)27-18-32(25)26-13-15-31(17-28-26)30-14-12-20-4-2-1-3-5-20/h1-11,13,16-19,30H,12,14-15H2,(H,29,33)