N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]acetamide CAS Name: N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]acetamide Formula: C28H27FN4O4 MolecularWeight: 502.536783

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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)NC(=O)COCC5=CC=CC=C5

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C28H27FN4O4/c1-28(33-23(34)16-35-15-19-5-3-2-4-6-19)17-36-27(37-18-28)26-31-24(20-7-9-22(29)10-8-20)25(32-26)21-11-13-30-14-12-21/h2-14,27H,15-18H2,1H3,(H,31,32)(H,33,34)