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

Systemtic Name: 6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenoxy-pyridin-2-one Openeye Name: 6-(2-tert-butyl-4-pyridyl)-1-(3,3-dimethylbutyl)-5-isobutyl-3-phenoxy-pyridin-2-one CAS Name: 6-(2-tert-butyl-4-pyridinyl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenoxy-2-pyridinone IUPAC Name: 6-(2-tert-butylpyridin-4-yl)-1-(3,3-dimethylbutyl)-5-(2-methylpropyl)-3-phenoxypyridin-2-one Traditional Name: 6-(2-tert-butyl-4-pyridyl)-1-(3,3-dimethylbutyl)-5-isobutyl-3-phenoxy-2-pyridone Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N(C(=O)C(=C1)OC2=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)OC2=CC=CC=C2)CCC(C)(C)C)C3=CC(=NC=C3)C(C)(C)C

InChI

InChI=1S/C30H40N2O2/c1-21(2)18-23-19-25(34-24-12-10-9-11-13-24)28(33)32(17-15-29(3,4)5)27(23)22-14-16-31-26(20-22)30(6,7)8/h9-14,16,19-21H,15,17-18H2,1-8H3