4-(5-methylbenzimidazol-1-yl)-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-methylbenzimidazol-1-yl)-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(5-methylbenzimidazol-1-yl)-6-(o-tolyl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(5-methyl-1-benzimidazolyl)-6-(2-methylphenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-methylbenzimidazol-1-yl)-6-(2-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(5-methylbenzimidazol-1-yl)-6-(o-tolyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC(=C3)C4=CC=CC=C4C)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=NC(=NC(=C3)C4=CC=CC=C4C)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5/c1-18-13-14-25-24(15-18)28-17-32(25)26-16-23(22-12-8-7-9-19(22)2)30-27(31-26)29-20(3)21-10-5-4-6-11-21/h4-17,20H,1-3H3,(H,29,30,31)