N-[1,3-bis(oxidanyl)-1-(6-undec-1-ynylpyridin-2-yl)propyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-(6-undec-1-ynylpyridin-2-yl)propyl]ethanamide Openeye Name: N-[1,3-dihydroxy-1-(6-undec-1-ynyl-2-pyridyl)propyl]acetamide CAS Name: N-[1,3-dihydroxy-1-(6-undec-1-ynyl-2-pyridinyl)propyl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-(6-undec-1-ynylpyridin-2-yl)propyl]acetamide Traditional Name: N-[1,3-dihydroxy-1-(6-undec-1-ynyl-2-pyridyl)propyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC#CC1=NC(=CC=C1)C(CCO)(NC(=O)C)O

Isomeric SMILES

CCCCCCCCCC#CC1=NC(=CC=C1)C(CCO)(NC(=O)C)O

InChI

InChI=1S/C21H32N2O3/c1-3-4-5-6-7-8-9-10-11-13-19-14-12-15-20(22-19)21(26,16-17-24)23-18(2)25/h12,14-15,24,26H,3-10,16-17H2,1-2H3,(H,23,25)