N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-1-benzofuran-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-1-benzofuran-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-benzofuran-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-6-benzofurancarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-1-benzofuran-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-benzofuran-6-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=COC2=C1C=CC(=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC#CC1=COC2=C1C=CC(=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C18H18N2O2/c1-2-3-14-11-22-17-8-12(4-5-15(14)17)18(21)19-16-10-20-7-6-13(16)9-20/h4-5,8,11,13,16H,6-7,9-10H2,1H3,(H,19,21)