N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyano-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyano-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyanonaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-cyano-2-naphthamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C20H21N3O/c21-12-15-1-2-16-3-4-17(11-18(16)9-15)20(24)22-19-10-14-5-7-23(13-19)8-6-14/h1-4,9,11,14,19H,5-8,10,13H2,(H,22,24)