2-[3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[3-(5-chloranylpyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-ethanamide Openeye Name: 2-[3-(5-chloro-3-pyridyl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-acetamide CAS Name: 2-[3-(5-chloro-3-pyridinyl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenylacetamide IUPAC Name: 2-[3-(5-chloropyridin-3-yl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenylacetamide Traditional Name: 2-[3-(5-chloro-3-pyridyl)-3-cyano-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3)C(=O)N)(C#N)C4=CC(=CN=C4)Cl

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3)C(=O)N)(C#N)C4=CC(=CN=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c22-16-8-15(11-25-12-16)21(13-23)9-17-6-7-18(10-21)26(17)19(20(24)27)14-4-2-1-3-5-14/h1-5,8,11-12,17-19H,6-7,9-10H2,(H2,24,27)