N-[4-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]methanamide

Systemtic Name: N-[4-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]methanamide Openeye Name: N-[4-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide CAS Name: N-[4-[[3-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]oxy]phenyl]formamide IUPAC Name: N-[4-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide Traditional Name: N-[4-[3-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxyphenyl]formamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)OC5=CC=C(C=C5)NC=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)OC5=CC=C(C=C5)NC=O

InChI

InChI=1S/C26H22N6O2/c1-18(19-5-3-2-4-6-19)30-26-27-14-13-25(31-26)32-16-28-23-12-11-22(15-24(23)32)34-21-9-7-20(8-10-21)29-17-33/h2-18H,1H3,(H,29,33)(H,27,30,31)