N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c1-11(2)16(17-23-14-8-3-4-9-15(14)24-17)25-18(26)12-6-5-7-13(10-12)19(20,21)22/h3-11,16H,1-2H3,(H,23,24)(H,25,26)/t16-/m0/s1