N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-naphthalene-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-naphthalene-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-2-naphthalenecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyanonaphthalene-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-2-naphthamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

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