4-(benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[4-(trifluoromethoxy)benzyl]amine Formula: C19H14F3N5O MolecularWeight: 385.34257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NCC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H14F3N5O/c20-19(21,22)28-14-7-5-13(6-8-14)11-24-18-23-10-9-17(26-18)27-12-25-15-3-1-2-4-16(15)27/h1-10,12H,11H2,(H,23,24,26)