N-phenethyl-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-phenethyl-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-phenethyl-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-phenethyl-4-[6-(trifluoromethyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-phenethyl-4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: phenethyl-[4-[6-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C20H16F3N5 MolecularWeight: 383.36975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H16F3N5/c21-20(22,23)15-6-7-16-17(12-15)28(13-26-16)18-9-11-25-19(27-18)24-10-8-14-4-2-1-3-5-14/h1-7,9,11-13H,8,10H2,(H,24,25,27)