[6-(2-azanyl-2-phenyl-butoxy)-3-(trifluoromethyl)pyridin-2-yl]-(2-azanylpyridin-3-yl)methanone

Systemtic Name: [6-(2-azanyl-2-phenyl-butoxy)-3-(trifluoromethyl)pyridin-2-yl]-(2-azanylpyridin-3-yl)methanone Openeye Name: [6-(2-amino-2-phenyl-butoxy)-3-(trifluoromethyl)-2-pyridyl]-(2-amino-3-pyridyl)methanone CAS Name: [6-(2-amino-2-phenylbutoxy)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone IUPAC Name: [6-(2-amino-2-phenylbutoxy)-3-(trifluoromethyl)pyridin-2-yl]-(2-aminopyridin-3-yl)methanone Traditional Name: [6-(2-amino-2-phenyl-butoxy)-3-(trifluoromethyl)-2-pyridyl]-(2-amino-3-pyridyl)methanone Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NC(=C(C=C1)C(F)(F)F)C(=O)C2=C(N=CC=C2)N)(C3=CC=CC=C3)N

Isomeric SMILES

CCC(COC1=NC(=C(C=C1)C(F)(F)F)C(=O)C2=C(N=CC=C2)N)(C3=CC=CC=C3)N

InChI

InChI=1S/C22H21F3N4O2/c1-2-21(27,14-7-4-3-5-8-14)13-31-17-11-10-16(22(23,24)25)18(29-17)19(30)15-9-6-12-28-20(15)26/h3-12H,2,13,27H2,1H3,(H2,26,28)