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

Systemtic Name: 2-azanyl-N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-4-yl]ethanamide Openeye Name: 2-amino-N-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-4-yl]acetamide CAS Name: 2-amino-N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-4-yl]acetamide IUPAC Name: 2-amino-N-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-4-yl]acetamide Traditional Name: 2-amino-N-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-4-yl]acetamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1NC(=O)CN)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1COC(OC1NC(=O)CN)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O3/c1-12-11-29-21(30-20(12)25-16(28)10-23)19-26-17(13-2-4-15(22)5-3-13)18(27-19)14-6-8-24-9-7-14/h2-9,12,20-21H,10-11,23H2,1H3,(H,25,28)(H,26,27)