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6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenylmethoxy-pyridin-2-one

6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenylmethoxy-pyridin-2-one

Systemtic Name:6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenylmethoxy-pyridin-2-one
Openeye Name:3-benzyloxy-6-(2-tert-butyl-4-pyridyl)-1-(3,3-dimethylbutyl)-5-isobutyl-pyridin-2-one
CAS Name:6-(2-tert-butyl-4-pyridinyl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenylmethoxy-2-pyridinone
IUPAC Name:6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenylmethoxypyridin-2-one
Traditional Name:3-benzoxy-6-(2-tert-butyl-4-pyridyl)-1-(3,3-dimethylbutyl)-5-isobutyl-2-pyridone
Formula: C31H42N2O2
MolecularWeight: 474.67738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC(C)(C)C)C3=CC(=NC=C3)C(C)(C)C


Isomeric SMILES

CC(C)CC1=C(N(C(=O)C(=C1)OCC2=CC=CC=C2)CCC(C)(C)C)C3=CC(=NC=C3)C(C)(C)C


InChI

InChI=1S/C31H42N2O2/c1-22(2)18-25-19-26(35-21-23-12-10-9-11-13-23)29(34)33(17-15-30(3,4)5)28(25)24-14-16-32-27(20-24)31(6,7)8/h9-14,16,19-20,22H,15,17-18,21H2,1-8H3


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