N-cyclopentyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide CAS Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxane-5-carboxamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)C(=O)NC5CCCC5

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)C(=O)NC5CCCC5

InChI

InChI=1S/C25H27FN4O3/c1-25(24(31)28-19-4-2-3-5-19)14-32-23(33-15-25)22-29-20(16-6-8-18(26)9-7-16)21(30-22)17-10-12-27-13-11-17/h6-13,19,23H,2-5,14-15H2,1H3,(H,28,31)(H,29,30)