2-[1-(4-tert-butylphenyl)-2-pyridin-4-yl-ethoxy]-4,6-dimethyl-pyrimidine

Systemtic Name: 2-[1-(4-tert-butylphenyl)-2-pyridin-4-yl-ethoxy]-4,6-dimethyl-pyrimidine Openeye Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyridyl)ethoxy]-4,6-dimethyl-pyrimidine CAS Name: 2-[1-(4-tert-butylphenyl)-2-pyridin-4-ylethoxy]-4,6-dimethylpyrimidine IUPAC Name: 2-[1-(4-tert-butylphenyl)-2-pyridin-4-ylethoxy]-4,6-dimethylpyrimidine Traditional Name: 2-[1-(4-tert-butylphenyl)-2-(4-pyridyl)ethoxy]-4,6-dimethyl-pyrimidine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(CC2=CC=NC=C2)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(CC2=CC=NC=C2)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H27N3O/c1-16-14-17(2)26-22(25-16)27-21(15-18-10-12-24-13-11-18)19-6-8-20(9-7-19)23(3,4)5/h6-14,21H,15H2,1-5H3