N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-(quinuclidin-3-ylcarbamoyl)benzamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-(quinuclidin-3-ylcarbamoyl)benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H23N3O4/c1-23-13-4-3-5-14(24-2)15(13)16(21)19-17(22)18-12-10-20-8-6-11(12)7-9-20/h3-5,11-12H,6-10H2,1-2H3,(H2,18,19,21,22)