N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoranyl-4-methoxy-phenyl)furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoranyl-4-methoxy-phenyl)furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-methoxy-phenyl)furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-methoxyphenyl)furan-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-fluoro-4-methoxy-phenyl)-2-furamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3CC4CCC3N4)F

InChI

InChI=1S/C18H19FN2O3/c1-23-16-5-2-10(8-12(16)19)15-6-7-17(24-15)18(22)21-14-9-11-3-4-13(14)20-11/h2,5-8,11,13-14,20H,3-4,9H2,1H3,(H,21,22)