N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-naphthalene-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyano-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-cyanonaphthalene-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-8-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=C4C=C3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=CC=C4C=C3)C#N

InChI

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