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N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(fluoranyl)-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine

N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(fluoranyl)-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(fluoranyl)-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-difluoro-6-(4-imidazol-1-ylphenoxy)-4-methyl-pyridin-2-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-difluoro-6-[4-(1-imidazolyl)phenoxy]-4-methyl-2-pyridinamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-difluoro-6-(4-imidazol-1-ylphenoxy)-4-methylpyridin-2-amine
Traditional Name:[3,5-difluoro-6-(4-imidazol-1-ylphenoxy)-4-methyl-2-pyridyl]-piperonyl-amine
Formula: C23H18F2N4O3
MolecularWeight: 436.410826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=C(C=C2)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)F


Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=C(C=C2)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)F


InChI

InChI=1S/C23H18F2N4O3/c1-14-20(24)22(27-11-15-2-7-18-19(10-15)31-13-30-18)28-23(21(14)25)32-17-5-3-16(4-6-17)29-9-8-26-12-29/h2-10,12H,11,13H2,1H3,(H,27,28)


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