(2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide

Systemtic Name: (2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide Openeye Name: (2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide CAS Name: (2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide IUPAC Name: (2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide Traditional Name: (2R)-2-phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butyramide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N=C(N3)C(F)(F)F

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC3=C2N=C(N3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c1-2-12(11-7-4-3-5-8-11)16(25)22-13-9-6-10-14-15(13)24-17(23-14)18(19,20)21/h3-10,12H,2H2,1H3,(H,22,25)(H,23,24)/t12-/m1/s1