N-(2-methylbutan-2-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1-piperidyl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-tert-amyl-3-piperidino-propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1CCCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1CCCCC1

InChI

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