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

Systemtic Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-N-(phenylmethyl)benzimidazol-5-amine Openeye Name: N-benzyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine CAS Name: 1-[2-(1-phenylethylamino)-4-pyrimidinyl]-N-(phenylmethyl)-5-benzimidazolamine IUPAC Name: N-benzyl-1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: benzyl-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]amine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C26H24N6/c1-19(21-10-6-3-7-11-21)30-26-27-15-14-25(31-26)32-18-29-23-16-22(12-13-24(23)32)28-17-20-8-4-2-5-9-20/h2-16,18-19,28H,17H2,1H3,(H,27,30,31)