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

Systemtic Name: 3-[[5-fluoranyl-2-(4-fluoranylphenoxy)pyridin-3-yl]carbonylamino]-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]-N-(m-tolylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-[[[5-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-oxomethyl]amino]-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-[[5-fluoro-2-(4-fluorophenoxy)pyridine-3-carbonyl]amino]-N-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-[[5-fluoro-2-(4-fluorophenoxy)nicotinoyl]amino]-N-(3-methylbenzyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C28H28F2N4O3 MolecularWeight: 506.543726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2C3CCC2CC(C3)NC(=O)C4=CC(=CN=C4OC5=CC=C(C=C5)F)F

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2C3CCC2CC(C3)NC(=O)C4=CC(=CN=C4OC5=CC=C(C=C5)F)F

InChI

InChI=1S/C28H28F2N4O3/c1-17-3-2-4-18(11-17)15-32-28(36)34-22-7-8-23(34)14-21(13-22)33-26(35)25-12-20(30)16-31-27(25)37-24-9-5-19(29)6-10-24/h2-6,9-12,16,21-23H,7-8,13-15H2,1H3,(H,32,36)(H,33,35)