N6-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-benzofuran-3,6-dicarboxamide

Systemtic Name: N6-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-benzofuran-3,6-dicarboxamide Openeye Name: N6-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]benzofuran-3,6-dicarboxamide CAS Name: N6-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]benzofuran-3,6-dicarboxamide IUPAC Name: 6-N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1-benzofuran-3,6-dicarboxamide Traditional Name: N'-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]benzofuran-3,6-dicarboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CO4)C(=O)N

Isomeric SMILES

C1CN2C[C@@H]1C(C2)NC(=O)C3=CC4=C(C=C3)C(=CO4)C(=O)N

InChI

InChI=1S/C16H17N3O3/c17-15(20)12-8-22-14-5-9(1-2-11(12)14)16(21)18-13-7-19-4-3-10(13)6-19/h1-2,5,8,10,13H,3-4,6-7H2,(H2,17,20)(H,18,21)/t10-,13?/m1/s1