4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[2-(5-azanyl-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-benzyl-pyrimidin-2-amine CAS Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: 4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-N-benzylpyrimidin-2-amine Traditional Name: [4-[2-(5-amino-5-methyl-1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]-benzyl-amine Formula: C25H25FN6O2 MolecularWeight: 460.503403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)F)N

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C25H25FN6O2/c1-25(27)14-33-23(34-15-25)22-31-20(17-7-9-18(26)10-8-17)21(32-22)19-11-12-28-24(30-19)29-13-16-5-3-2-4-6-16/h2-12,23H,13-15,27H2,1H3,(H,31,32)(H,28,29,30)