4-[2-(1-azanylcyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-(1-azanylcyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[2-(1-aminocyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-[2-(1-aminocyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[2-(1-aminocyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[2-(1-aminocyclohexyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-(m-tolyl)amine Formula: C26H27FN6 MolecularWeight: 442.531183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(N3)C4(CCCCC4)N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(N3)C4(CCCCC4)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN6/c1-17-6-5-7-20(16-17)30-25-29-15-12-21(31-25)23-22(18-8-10-19(27)11-9-18)32-24(33-23)26(28)13-3-2-4-14-26/h5-12,15-16H,2-4,13-14,28H2,1H3,(H,32,33)(H,29,30,31)