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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H20F3N3O MolecularWeight: 387.39821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H20F3N3O/c22-21(23,24)19-26-16-9-4-5-10-17(16)27(19)13-18(28)25-14-20(11-6-12-20)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,25,28)