3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-propyl-benzamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-propyl-benzamide Openeye Name: N-propyl-3-(quinuclidin-3-ylamino)benzamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-propylbenzamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-propylbenzamide Traditional Name: N-propyl-3-(quinuclidin-3-ylamino)benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2CN3CCC2CC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C17H25N3O/c1-2-8-18-17(21)14-4-3-5-15(11-14)19-16-12-20-9-6-13(16)7-10-20/h3-5,11,13,16,19H,2,6-10,12H2,1H3,(H,18,21)