N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)-4-pyrimidinyl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-methoxypropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-acetamide Formula: C31H35FN6O4 MolecularWeight: 574.645803

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCCOC)C4=CC=C(C=C4)F)CNC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCCOC)C4=CC=C(C=C4)F)CNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35FN6O4/c1-31(18-35-25(39)17-21-7-4-3-5-8-21)19-41-29(42-20-31)28-37-26(22-9-11-23(32)12-10-22)27(38-28)24-13-15-34-30(36-24)33-14-6-16-40-2/h3-5,7-13,15,29H,6,14,16-20H2,1-2H3,(H,35,39)(H,37,38)(H,33,34,36)