4-[6-(2-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[6-(2-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[6-(o-tolyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[6-(2-methylphenyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[6-(2-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[6-(o-tolyl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N=CN3C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N=CN3C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c1-18-8-6-7-11-22(18)21-12-13-23-24(16-21)31(17-28-23)25-14-15-27-26(30-25)29-19(2)20-9-4-3-5-10-20/h3-17,19H,1-2H3,(H,27,29,30)