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

Systemtic Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyrimidin-2-yl-benzimidazol-5-amine Openeye Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyrimidin-2-yl-benzimidazol-5-amine CAS Name: 3-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-(2-pyrimidinyl)-5-benzimidazolamine IUPAC Name: 3-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-pyrimidin-2-ylbenzimidazol-5-amine Traditional Name: 1-phenylethyl-[4-[6-(2-pyrimidylamino)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C23H20N8 MolecularWeight: 408.4585

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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)NC5=NC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)NC5=NC=CC=N5

InChI

InChI=1S/C23H20N8/c1-16(17-6-3-2-4-7-17)28-23-26-13-10-21(30-23)31-15-27-19-9-8-18(14-20(19)31)29-22-24-11-5-12-25-22/h2-16H,1H3,(H,24,25,29)(H,26,28,30)