N-(2-methylbutan-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1-piperidyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-tert-amyl-2-piperidino-acetamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCCC1

InChI

InChI=1S/C12H24N2O/c1-4-12(2,3)13-11(15)10-14-8-6-5-7-9-14/h4-10H2,1-3H3,(H,13,15)