N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]cyclopropanecarboxamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H15F3N4O2/c1-27-12-5-6-14-13(8-12)23-17(18(19,20)21)25(14)11-4-7-15(22-9-11)24-16(26)10-2-3-10/h4-10H,2-3H2,1H3,(H,22,24,26)