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N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-piperonyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C18H14F3N3O3
MolecularWeight: 377.31727
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)17-23-12-3-1-2-4-13(12)24(17)9-16(25)22-8-11-5-6-14-15(7-11)27-10-26-14/h1-7H,8-10H2,(H,22,25)


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