2-[(3R,4S)-3-ethyl-1-hexanoyl-piperidin-4-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-hexanoyl-piperidin-4-yl]-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-[(3R,4S)-3-ethyl-1-hexanoyl-4-piperidyl]-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-(1-oxohexyl)-4-piperidinyl]-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-hexanoylpiperidin-4-yl]-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: 2-[(3R,4S)-1-caproyl-3-ethyl-4-piperidyl]-N-(2-hydroxyethyl)-N-methyl-acetamide Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(C(C1)CC)CC(=O)N(C)CCO

Isomeric SMILES

CCCCCC(=O)N1CC[C@H]([C@H](C1)CC)CC(=O)N(C)CCO

InChI

InChI=1S/C18H34N2O3/c1-4-6-7-8-17(22)20-10-9-16(15(5-2)14-20)13-18(23)19(3)11-12-21/h15-16,21H,4-14H2,1-3H3/t15-,16-/m0/s1