N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyanonaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-2-naphthamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC=C4C=C3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC=C4C=C3)C#N

InChI

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