N-[[2-[4-(4-fluorophenyl)-5-[2-(3-morpholin-4-ylpropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide

Systemtic Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-morpholin-4-ylpropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Openeye Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-morpholinopropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide CAS Name: N-[[2-[4-(4-fluorophenyl)-5-[2-[3-(4-morpholinyl)propylamino]-4-pyrimidinyl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide IUPAC Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-morpholin-4-ylpropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Traditional Name: N-[[2-[4-(4-fluorophenyl)-5-[2-(3-morpholinopropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Formula: C33H38FN7O4 MolecularWeight: 615.697723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCCN4CCOCC4)C5=CC=C(C=C5)F)CNC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=NC(=NC=C3)NCCCN4CCOCC4)C5=CC=C(C=C5)F)CNC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H38FN7O4/c1-33(20-37-30(42)24-6-3-2-4-7-24)21-44-31(45-22-33)29-39-27(23-8-10-25(34)11-9-23)28(40-29)26-12-14-36-32(38-26)35-13-5-15-41-16-18-43-19-17-41/h2-4,6-12,14,31H,5,13,15-22H2,1H3,(H,37,42)(H,39,40)(H,35,36,38)