N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c1-12(13-7-3-2-4-8-13)22-16(25)11-24-15-10-6-5-9-14(15)23-17(24)18(19,20)21/h2-10,12H,11H2,1H3,(H,22,25)/t12-/m1/s1