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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=CC=CC=C54

InChI

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