1-[4-(2,2-dimethylpropanoyl)-3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2,2-dimethylpropanoyl)-3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2,2-dimethylpropanoyl)-3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[4-(2,2-dimethyl-1-oxopropyl)-3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2,2-dimethylpropanoyl)-3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-4-pivaloyl-phenyl]-2-pyrrolidone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-14-12-16(13-15(2)24-14)20-17(22(27)23(3,4)5)9-10-18(21(20)28-6)25-11-7-8-19(25)26/h9-10,12-13H,7-8,11H2,1-6H3