N-[4-[1-[2-(phenethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]methanamide

Systemtic Name: N-[4-[1-[2-(phenethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]methanamide Openeye Name: N-[4-[1-[2-(phenethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide CAS Name: N-[4-[[1-[2-(phenethylamino)-4-pyrimidinyl]-5-benzimidazolyl]oxy]phenyl]formamide IUPAC Name: N-[4-[1-[2-(phenethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide Traditional Name: N-[4-[1-[2-(phenethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OC5=CC=C(C=C5)NC=O

InChI

InChI=1S/C26H22N6O2/c33-18-30-20-6-8-21(9-7-20)34-22-10-11-24-23(16-22)29-17-32(24)25-13-15-28-26(31-25)27-14-12-19-4-2-1-3-5-19/h1-11,13,15-18H,12,14H2,(H,30,33)(H,27,28,31)