N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyanonaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-2-naphthamide Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C18H17N3O/c19-9-12-1-2-13-3-4-14(8-16(13)7-12)18(22)20-17-11-21-6-5-15(17)10-21/h1-4,7-8,15,17H,5-6,10-11H2,(H,20,22)