N-ethyl-3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: N-ethyl-3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: N-ethyl-3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: N-ethyl-3,6-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: N-ethyl-3,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-ethyl-(2-pyrrolidinoethyl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCC1)C2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCN(CCN1CCCC1)C2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C24H35N3O/c1-7-27(13-12-26-10-8-9-11-26)22-16-20(5)25-24(21(22)6)28-23-18(3)14-17(2)15-19(23)4/h14-16H,7-13H2,1-6H3