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

Systemtic Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCN3CCCC3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)N(CCN3CCCC3)C(=O)C)C)C

InChI

InChI=1S/C24H33N3O2/c1-16-13-17(2)23(18(3)14-16)29-24-20(5)22(15-19(4)25-24)27(21(6)28)12-11-26-9-7-8-10-26/h13-15H,7-12H2,1-6H3