N-[(2S)-pentan-2-yl]-2-piperidin-4-yl-ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-piperidin-4-yl-ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(4-piperidyl)acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-(4-piperidinyl)acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-piperidin-4-ylacetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-piperidyl)acetamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1CCNCC1

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1CCNCC1

InChI

InChI=1S/C12H24N2O/c1-3-4-10(2)14-12(15)9-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)/t10-/m0/s1