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

Systemtic Name: N-phenyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: N-phenyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: N-phenyl-1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: N-phenyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: [4-(5-anilinobenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N6/c1-18(19-8-4-2-5-9-19)28-25-26-15-14-24(30-25)31-17-27-22-16-21(12-13-23(22)31)29-20-10-6-3-7-11-20/h2-18,29H,1H3,(H,26,28,30)