N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c19-18(20,21)13-5-3-4-12(10-13)11-17(25)22-9-8-16-23-14-6-1-2-7-15(14)24-16/h1-7,10H,8-9,11H2,(H,22,25)(H,23,24)