N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2-dimethyl-N-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2-dimethyl-N-pyrrolidin-1-yl-butanamide Openeye Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2-dimethyl-N-pyrrolidin-1-yl-butanamide CAS Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2,2-dimethyl-N-(1-pyrrolidinyl)butanamide IUPAC Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2-dimethyl-N-pyrrolidin-1-ylbutanamide Traditional Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2,2-dimethyl-N-pyrrolidino-butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N(C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C)N3CCCC3

Isomeric SMILES

CCC(C)(C)C(=O)N(C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C)N3CCCC3

InChI

InChI=1S/C26H37N3O2/c1-9-26(7,8)25(30)29(28-12-10-11-13-28)22-16-20(5)27-24(21(22)6)31-23-18(3)14-17(2)15-19(23)4/h14-16H,9-13H2,1-8H3