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

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

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


Isomeric SMILES

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


InChI

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


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