N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-benzofuran-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-5-benzofurancarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-benzofuran-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=COC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC#CC1=COC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H20N2O2/c1-2-3-15-12-23-18-5-4-14(9-17(15)18)19(22)20-16-8-13-6-7-21(10-13)11-16/h4-5,9,12-13,16H,6-8,10-11H2,1H3,(H,20,22)