N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-(trifluoromethyl)picolinamide Formula: C14H15ClF3N3O MolecularWeight: 333.73661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(C(=C3)Cl)C(F)(F)F

InChI

InChI=1S/C14H15ClF3N3O/c15-11-4-12(19-5-10(11)14(16,17)18)13(22)20-9-3-8-1-2-21(6-8)7-9/h4-5,8-9H,1-3,6-7H2,(H,20,22)