N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-naphthalene-2-carboxamide Openeye Name: 7-cyano-N-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-cyanonaphthalene-2-carboxamide Traditional Name: 7-cyano-N-quinuclidin-3-yl-2-naphthamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

InChI=1S/C19H19N3O/c20-11-13-1-2-14-3-4-16(10-17(14)9-13)19(23)21-18-12-22-7-5-15(18)6-8-22/h1-4,9-10,15,18H,5-8,12H2,(H,21,23)