5-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-1H-pyridin-2-one

Systemtic Name: 5-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-1H-pyridin-2-one Openeye Name: 5-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-1H-pyridin-2-one CAS Name: 5-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-1H-pyridin-2-one Traditional Name: 5-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-2-pyridone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CNC(=O)C=C3

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CNC(=O)C=C3

InChI

InChI=1S/C21H22N2O3/c1-15(20(24)10-4-16-3-2-12-22-13-16)26-19-8-5-17(6-9-19)18-7-11-21(25)23-14-18/h2-3,5-9,11-15,20,24H,4,10H2,1H3,(H,23,25)