2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-piperidin-4-yl-ethanamide Openeye Name: 2-[(1R,2R,4S)-norbornan-2-yl]-N-(4-piperidyl)acetamide CAS Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-(4-piperidinyl)acetamide IUPAC Name: 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-piperidin-4-ylacetamide Traditional Name: 2-[(1R,2R,4S)-norbornan-2-yl]-N-(4-piperidyl)acetamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3CCNCC3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2CC(=O)NC3CCNCC3

InChI

InChI=1S/C14H24N2O/c17-14(16-13-3-5-15-6-4-13)9-12-8-10-1-2-11(12)7-10/h10-13,15H,1-9H2,(H,16,17)/t10-,11+,12+/m0/s1