N-(1-azabicyclo[2.2.2]octan-3-yl)-4-cyano-2H-chromene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-cyano-2H-chromene-6-carboxamide Openeye Name: 4-cyano-N-quinuclidin-3-yl-2H-chromene-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-cyano-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-cyano-2H-chromene-6-carboxamide Traditional Name: 4-cyano-N-quinuclidin-3-yl-2H-chromene-6-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4C#N

InChI

InChI=1S/C18H19N3O2/c19-10-14-5-8-23-17-2-1-13(9-15(14)17)18(22)20-16-11-21-6-3-12(16)4-7-21/h1-2,5,9,12,16H,3-4,6-8,11H2,(H,20,22)