N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide Openeye Name: 2-(cyclopropylmethoxy)-N-(quinuclidin-3-ylcarbamoyl)benzamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2-(cyclopropylmethoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide Traditional Name: 2-(cyclopropylmethoxy)-N-(quinuclidin-3-ylcarbamoyl)benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C(=O)NC(=O)NC3CN4CCC3CC4

Isomeric SMILES

C1CC1COC2=CC=CC=C2C(=O)NC(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H25N3O3/c23-18(15-3-1-2-4-17(15)25-12-13-5-6-13)21-19(24)20-16-11-22-9-7-14(16)8-10-22/h1-4,13-14,16H,5-12H2,(H2,20,21,23,24)