(2E,6Z)-N-(1-ethylpiperidin-3-yl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide

Systemtic Name: (2E,6Z)-N-(1-ethylpiperidin-3-yl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide Openeye Name: (2E,6Z)-N-(1-ethyl-3-piperidyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide CAS Name: (2E,6Z)-N-(1-ethyl-3-piperidinyl)-3,7,11-trimethyldodeca-2,6,10-trienamide IUPAC Name: (2E,6Z)-N-(1-ethylpiperidin-3-yl)-3,7,11-trimethyldodeca-2,6,10-trienamide Traditional Name: (2E,6Z)-N-(1-ethyl-3-piperidyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1CCCC(C1)NC(=O)/C=C(\C)/CC/C=C(/C)\CCC=C(C)C

InChI

InChI=1S/C22H38N2O/c1-6-24-15-9-14-21(17-24)23-22(25)16-20(5)13-8-12-19(4)11-7-10-18(2)3/h10,12,16,21H,6-9,11,13-15,17H2,1-5H3,(H,23,25)/b19-12-,20-16+