N-[(2R)-4-phenylbutan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H20F3N3O/c1-14(11-12-15-7-3-2-4-8-15)24-18(27)13-26-17-10-6-5-9-16(17)25-19(26)20(21,22)23/h2-10,14H,11-13H2,1H3,(H,24,27)/t14-/m1/s1