N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyanonaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-cyano-2-naphthamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC(=C4)C#N)C=C3

InChI

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