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

Systemtic Name: 3-[[4-[4-(4-fluorophenyl)-2-(5-methylidene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanamide Openeye Name: 3-[[4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanamide CAS Name: 3-[[4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]propanamide IUPAC Name: 3-[[4-[4-(4-fluorophenyl)-2-(5-methylidene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propanamide Traditional Name: 3-[[4-[4-(4-fluorophenyl)-2-(5-methylene-1,3-dioxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propionamide Formula: C21H21FN6O3 MolecularWeight: 424.428243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN6O3/c1-12-10-30-20(31-11-12)19-27-17(13-2-4-14(22)5-3-13)18(28-19)15-6-8-24-21(26-15)25-9-7-16(23)29/h2-6,8,20H,1,7,9-11H2,(H2,23,29)(H,27,28)(H,24,25,26)