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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(quinuclidin-3-ylamino)acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentylacetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(quinuclidin-3-ylamino)acetamide Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2CN3CCC2CC3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2CN3CCC2CC3

InChI

InChI=1S/C14H25N3O/c18-14(16-12-3-1-2-4-12)9-15-13-10-17-7-5-11(13)6-8-17/h11-13,15H,1-10H2,(H,16,18)