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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-benzofuran-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzofuran-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-benzofurancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-benzofuran-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]benzofuran-5-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)OC=C4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)OC=C4

InChI

InChI=1S/C15H16N2O2/c18-15(17-13-8-11-2-3-12(13)16-11)10-1-4-14-9(7-10)5-6-19-14/h1,4-7,11-13,16H,2-3,8H2,(H,17,18)/t11-,12+,13-/m1/s1