3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanenitrile

Systemtic Name: 3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanenitrile Openeye Name: 3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanenitrile CAS Name: 3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]propanenitrile IUPAC Name: 3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanenitrile Traditional Name: 3-[[4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propionitrile Formula: C20H19FN6O2 MolecularWeight: 394.402263

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCC#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCC#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN6O2/c21-14-5-3-13(4-6-14)16-17(27-18(26-16)19-28-11-2-12-29-19)15-7-10-24-20(25-15)23-9-1-8-22/h3-7,10,19H,1-2,9,11-12H2,(H,26,27)(H,23,24,25)