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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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