N-[(1S,5R)-9-piperidin-1-ylcarbonyl-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[(1S,5R)-9-piperidin-1-ylcarbonyl-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-[(1S,5R)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(1S,5R)-9-[oxo(1-piperidinyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(1S,5R)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-[(1S,5R)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)N2C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1C[C@H]2CCC[C@@H](C1)N2C(=O)N3CCCCC3

InChI

InChI=1S/C16H27N3O2/c1-12(20)17-13-10-14-6-5-7-15(11-13)19(14)16(21)18-8-3-2-4-9-18/h13-15H,2-11H2,1H3,(H,17,20)/t13?,14-,15+