1-[4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(3,6-dimethyl-4-pentan-3-yloxy-pyridin-2-yl)oxy-3,5-dimethyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3,6-dimethyl-4-pentan-3-yloxy-2-pyridinyl)oxy]-3,5-dimethylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-3,5-dimethylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[4-(1-ethylpropoxy)-3,6-dimethyl-2-pyridyl]oxy]-3,5-dimethyl-phenyl]-2-pyrrolidone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)N3CCCC3=O)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)N3CCCC3=O)C)C

InChI

InChI=1S/C24H32N2O3/c1-7-20(8-2)28-21-14-17(5)25-24(18(21)6)29-23-15(3)12-19(13-16(23)4)26-11-9-10-22(26)27/h12-14,20H,7-11H2,1-6H3