4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxy-1-phenyl-pyridin-2-one

Systemtic Name: 4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxy-1-phenyl-pyridin-2-one Openeye Name: 4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]-1-phenyl-pyridin-2-one CAS Name: 4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxy-1-phenyl-2-pyridinone IUPAC Name: 4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxy-1-phenylpyridin-2-one Traditional Name: 4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]-1-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(=O)N(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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