N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(3-methylnorbornan-2-yl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(3-methylnorbornan-2-yl)methyl]-2-piperidino-acetamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1CNC(=O)CN3CCCCC3

Isomeric SMILES

CC1C2CCC(C2)C1CNC(=O)CN3CCCCC3

InChI

InChI=1S/C16H28N2O/c1-12-13-5-6-14(9-13)15(12)10-17-16(19)11-18-7-3-2-4-8-18/h12-15H,2-11H2,1H3,(H,17,19)