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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-yl-propanamide Openeye Name: 2-piperazin-1-yl-N-quinuclidin-3-yl-propanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperazin-1-ylpropanamide Traditional Name: 2-piperazino-N-quinuclidin-3-yl-propionamide Formula: C14H26N4O MolecularWeight: 266.38244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN2CCC1CC2)N3CCNCC3

Isomeric SMILES

CC(C(=O)NC1CN2CCC1CC2)N3CCNCC3

InChI

InChI=1S/C14H26N4O/c1-11(18-8-4-15-5-9-18)14(19)16-13-10-17-6-2-12(13)3-7-17/h11-13,15H,2-10H2,1H3,(H,16,19)