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

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

Systemtic Name:N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]ethanamide
Openeye Name:N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]acetamide
CAS Name:N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]acetamide
IUPAC Name:N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]acetamide
Traditional Name:N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]acetamide
Formula: C16H13F3N4O2
MolecularWeight: 350.29523
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F


Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F


InChI

InChI=1S/C16H13F3N4O2/c1-9(24)21-14-6-3-10(8-20-14)23-13-5-4-11(25-2)7-12(13)22-15(23)16(17,18)19/h3-8H,1-2H3,(H,20,21,24)


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