N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-chromene-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-chromene-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-chromene-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-1-benzopyran-7-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-chromene-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-ethynyl-2H-chromene-7-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CCOC2=C1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

C#CC1=CCOC2=C1C=CC(=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H20N2O2/c1-2-14-6-8-23-18-10-15(3-4-17(14)18)19(22)20-16-9-13-5-7-21(11-13)12-16/h1,3-4,6,10,13,16H,5,7-9,11-12H2,(H,20,22)