N-tert-butyl-3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-tert-butyl-3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-tert-butyl-3-(5-chloro-3-pyridyl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-tert-butyl-3-(5-chloro-3-pyridinyl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-tert-butyl-3-(5-chloropyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-tert-butyl-3-(5-chloro-3-pyridyl)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-17(2,3)22-16(24)23-14-4-5-15(23)8-18(7-14,11-20)12-6-13(19)10-21-9-12/h6,9-10,14-15H,4-5,7-8H2,1-3H3,(H,22,24)