(2E,6Z)-2,6-dimethyl-8-oxidanyl-N-(2-pyrrolidin-1-ylethyl)octa-2,6-dienamide

Systemtic Name: (2E,6Z)-2,6-dimethyl-8-oxidanyl-N-(2-pyrrolidin-1-ylethyl)octa-2,6-dienamide Openeye Name: (2E,6Z)-8-hydroxy-2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)octa-2,6-dienamide CAS Name: (2E,6Z)-8-hydroxy-2,6-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]octa-2,6-dienamide IUPAC Name: (2E,6Z)-8-hydroxy-2,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)octa-2,6-dienamide Traditional Name: (2E,6Z)-8-hydroxy-2,6-dimethyl-N-(2-pyrrolidinoethyl)octa-2,6-dienamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)C(=O)NCCN1CCCC1

Isomeric SMILES

C/C(=C/CO)/CC/C=C(\C)/C(=O)NCCN1CCCC1

InChI

InChI=1S/C16H28N2O2/c1-14(8-13-19)6-5-7-15(2)16(20)17-9-12-18-10-3-4-11-18/h7-8,19H,3-6,9-13H2,1-2H3,(H,17,20)/b14-8-,15-7+