2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentyl-propanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentylpropanamide Traditional Name: N-cyclopentyl-2-(quinuclidin-3-ylamino)propionamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2CN3CCC2CC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2CN3CCC2CC3

InChI

InChI=1S/C15H27N3O/c1-11(15(19)17-13-4-2-3-5-13)16-14-10-18-8-6-12(14)7-9-18/h11-14,16H,2-10H2,1H3,(H,17,19)