5-chloranyl-6-ethyl-N-[4-(4-fluoranylphenoxy)-2-methyl-phenoxy]-N-propyl-pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[4-(4-fluoranylphenoxy)-2-methyl-phenoxy]-N-propyl-pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[4-(4-fluorophenoxy)-2-methyl-phenoxy]-N-propyl-pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[4-(4-fluorophenoxy)-2-methylphenoxy]-N-propyl-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[4-(4-fluorophenoxy)-2-methylphenoxy]-N-propylpyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[4-(4-fluorophenoxy)-2-methyl-phenoxy]-propyl-amine Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC=NC(=C1Cl)CC)OC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CCCN(C1=NC=NC(=C1Cl)CC)OC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H23ClFN3O2/c1-4-12-27(22-21(23)19(5-2)25-14-26-22)29-20-11-10-18(13-15(20)3)28-17-8-6-16(24)7-9-17/h6-11,13-14H,4-5,12H2,1-3H3