3-[[5-fluoranyl-2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]-N-[(2-hydroxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: 3-[[5-fluoranyl-2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]-N-[(2-hydroxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]-N-[(2-hydroxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-[[[5-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-oxomethyl]amino]-N-[(2-hydroxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]-N-[(2-hydroxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-[[5-fluoro-2-(4-fluorophenoxy)nicotinoyl]amino]-N-salicyl-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C27H26F2N4O4 MolecularWeight: 508.516546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)NCC3=CC=CC=C3O)NC(=O)C4=CC(=CN=C4OC5=CC=C(C=C5)F)F

Isomeric SMILES

C1CC2CC(CC1N2C(=O)NCC3=CC=CC=C3O)NC(=O)C4=CC(=CN=C4OC5=CC=C(C=C5)F)F

InChI

InChI=1S/C27H26F2N4O4/c28-17-5-9-22(10-6-17)37-26-23(11-18(29)15-30-26)25(35)32-19-12-20-7-8-21(13-19)33(20)27(36)31-14-16-3-1-2-4-24(16)34/h1-6,9-11,15,19-21,34H,7-8,12-14H2,(H,31,36)(H,32,35)