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N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-[(1-phenylcyclopropyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C20H18F3N3O
MolecularWeight: 373.37163
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

C1CC1(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C20H18F3N3O/c21-20(22,23)18-25-15-8-4-5-9-16(15)26(18)12-17(27)24-13-19(10-11-19)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,24,27)


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