4-(azetidin-3-yloxy)-2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]pyrimidine

Systemtic Name: 4-(azetidin-3-yloxy)-2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]pyrimidine Openeye Name: 4-(azetidin-3-yloxy)-2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-6-methyl-pyrimidine CAS Name: 4-(3-azetidinyloxy)-2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrimidine IUPAC Name: 4-(azetidin-3-yloxy)-2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrimidine Traditional Name: 4-(azetidin-3-yloxy)-2-(2,6-diethylphenyl)-5-[(5-isopropyl-2-methyl-phenoxy)methyl]-6-methyl-pyrimidine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC3CNC3)COC4=C(C=CC(=C4)C(C)C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=C(C(=N2)OC3CNC3)COC4=C(C=CC(=C4)C(C)C)C)C

InChI

InChI=1S/C29H37N3O2/c1-7-21-10-9-11-22(8-2)27(21)28-31-20(6)25(29(32-28)34-24-15-30-16-24)17-33-26-14-23(18(3)4)13-12-19(26)5/h9-14,18,24,30H,7-8,15-17H2,1-6H3