N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromanyl-1-benzofuran-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromanyl-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromo-benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromo-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromo-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromo-benzofuran-5-carboxamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)OC=C4Br

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)OC=C4Br

InChI

InChI=1S/C15H15BrN2O2/c16-11-7-20-14-4-1-8(5-10(11)14)15(19)18-13-6-9-2-3-12(13)17-9/h1,4-5,7,9,12-13,17H,2-3,6H2,(H,18,19)/t9-,12+,13-/m1/s1