N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-chromene-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-chromene-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-chromene-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-1-benzopyran-7-carboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-chromene-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2H-chromene-7-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C1C=CC2=C(O1)C=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H18N2O2/c19-16(18-14-7-10-6-13(14)17-9-10)12-4-3-11-2-1-5-20-15(11)8-12/h1-4,8,10,13-14,17H,5-7,9H2,(H,18,19)