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

Systemtic Name: 1-[3-(2,6-diethylpyridin-4-yl)-4-ethanoyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-acetyl-3-(2,6-diethyl-4-pyridyl)-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[4-acetyl-3-(2,6-diethyl-4-pyridinyl)-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-acetyl-3-(2,6-diethylpyridin-4-yl)-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[4-acetyl-3-(2,6-diethyl-4-pyridyl)-2-methoxy-phenyl]-2-pyrrolidone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)CC)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)C

Isomeric SMILES

CCC1=CC(=CC(=N1)CC)C2=C(C=CC(=C2OC)N3CCCC3=O)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-5-16-12-15(13-17(6-2)23-16)21-18(14(3)25)9-10-19(22(21)27-4)24-11-7-8-20(24)26/h9-10,12-13H,5-8,11H2,1-4H3