4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine

Systemtic Name: 4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine Openeye Name: 4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine CAS Name: 4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine IUPAC Name: 4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine Traditional Name: 4-[2-(1,3-dioxan-2-yl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-(2-methoxyethoxy)pyrimidine Formula: C20H21FN4O4 MolecularWeight: 400.403543

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CC(=N1)C2=C(N=C(N2)C3OCCCO3)C4=CC=C(C=C4)F

Isomeric SMILES

COCCOC1=NC=CC(=N1)C2=C(N=C(N2)C3OCCCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O4/c1-26-11-12-29-20-22-8-7-15(23-20)17-16(13-3-5-14(21)6-4-13)24-18(25-17)19-27-9-2-10-28-19/h3-8,19H,2,9-12H2,1H3,(H,24,25)