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

Systemtic Name: N-[[2-[5-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Openeye Name: N-[[2-[5-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide CAS Name: N-[[2-[5-[2-(2-dimethylaminoethyloxy)-4-pyrimidinyl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide IUPAC Name: N-[[2-[5-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Traditional Name: N-[[2-[5-[2-(2-dimethylaminoethyloxy)pyrimidin-4-yl]-4-(4-fluorophenyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]benzamide Formula: C30H33FN6O4 MolecularWeight: 560.619223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33FN6O4/c1-30(17-33-27(38)21-7-5-4-6-8-21)18-40-28(41-19-30)26-35-24(20-9-11-22(31)12-10-20)25(36-26)23-13-14-32-29(34-23)39-16-15-37(2)3/h4-14,28H,15-19H2,1-3H3,(H,33,38)(H,35,36)