N-[1,3-bis(oxidanyl)-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propyl]ethanamide Openeye Name: N-[1,3-dihydroxy-1-[6-(5-phenylpent-1-ynyl)-2-pyridyl]propyl]acetamide CAS Name: N-[1,3-dihydroxy-1-[6-(5-phenylpent-1-ynyl)-2-pyridinyl]propyl]acetamide IUPAC Name: N-[1,3-dihydroxy-1-[6-(5-phenylpent-1-ynyl)pyridin-2-yl]propyl]acetamide Traditional Name: N-[1,3-dihydroxy-1-[6-(5-phenylpent-1-ynyl)-2-pyridyl]propyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCO)(C1=CC=CC(=N1)C#CCCCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC(CCO)(C1=CC=CC(=N1)C#CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24N2O3/c1-17(25)23-21(26,15-16-24)20-14-8-13-19(22-20)12-7-3-6-11-18-9-4-2-5-10-18/h2,4-5,8-10,13-14,24,26H,3,6,11,15-16H2,1H3,(H,23,25)