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N-(11-pyridin-3-ylundeca-1,3,5,7,9-pentaynyl)ethanamide

N-(11-pyridin-3-ylundeca-1,3,5,7,9-pentaynyl)ethanamide

Systemtic Name:N-(11-pyridin-3-ylundeca-1,3,5,7,9-pentaynyl)ethanamide
Openeye Name:N-[11-(3-pyridyl)undeca-1,3,5,7,9-pentaynyl]acetamide
CAS Name:N-[11-(3-pyridinyl)undeca-1,3,5,7,9-pentaynyl]acetamide
IUPAC Name:N-(11-pyridin-3-ylundeca-1,3,5,7,9-pentaynyl)acetamide
Traditional Name:N-[11-(3-pyridyl)undeca-1,3,5,7,9-pentaynyl]acetamide
Formula: C18H10N2O
MolecularWeight: 270.2848
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC#CC#CC#CC#CC#CCC1=CN=CC=C1


Isomeric SMILES

CC(=O)NC#CC#CC#CC#CC#CCC1=CN=CC=C1


InChI

InChI=1S/C18H10N2O/c1-17(21)20-15-10-8-6-4-2-3-5-7-9-12-18-13-11-14-19-16-18/h11,13-14,16H,12H2,1H3,(H,20,21)


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