4-[5-(4-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(4-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-(p-tolyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: 4-[5-(4-methylphenyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-methylphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(p-tolyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

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