N-(3-methylpentan-3-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-methylpentan-3-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(1-ethyl-1-methyl-propyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-methylpentan-3-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-methylpentan-3-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(1-ethyl-1-methyl-propyl)-2-piperidino-acetamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-4-13(3,5-2)14-12(16)11-15-9-7-6-8-10-15/h4-11H2,1-3H3,(H,14,16)