N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-yl-ethanamide Openeye Name: 2-piperazin-1-yl-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-ylacetamide Traditional Name: 2-piperazino-N-quinuclidin-3-yl-acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CN3CCNCC3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CN3CCNCC3

InChI

InChI=1S/C13H24N4O/c18-13(10-17-7-3-14-4-8-17)15-12-9-16-5-1-11(12)2-6-16/h11-12,14H,1-10H2,(H,15,18)