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

Systemtic Name: N-[[2-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[2-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[2-[5-[2-(cyclopropylamino)-4-pyrimidinyl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[2-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[2-[5-[2-(cyclopropylamino)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]-2-phenyl-acetamide Formula: C30H31FN6O3 MolecularWeight: 542.603943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4CC4)C5=CC=C(C=C5)F)CNC(=O)CC6=CC=CC=C6

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NC4CC4)C5=CC=C(C=C5)F)CNC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C30H31FN6O3/c1-30(16-33-24(38)15-19-5-3-2-4-6-19)17-39-28(40-18-30)27-36-25(20-7-9-21(31)10-8-20)26(37-27)23-13-14-32-29(35-23)34-22-11-12-22/h2-10,13-14,22,28H,11-12,15-18H2,1H3,(H,33,38)(H,36,37)(H,32,34,35)