N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-oxidanyl-benzamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-oxidanyl-benzamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-hydroxy-benzamide CAS Name: N-[(8-azabicyclo[3.2.1]octan-3-ylamino)-oxomethyl]-2-hydroxybenzamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-hydroxybenzamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-hydroxy-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2CC(CC1N2)NC(=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H19N3O3/c19-13-4-2-1-3-12(13)14(20)18-15(21)17-11-7-9-5-6-10(8-11)16-9/h1-4,9-11,16,19H,5-8H2,(H2,17,18,20,21)