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

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H15F3N4O MolecularWeight: 348.32241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N4O/c1-11(12-6-8-21-9-7-12)22-15(25)10-24-14-5-3-2-4-13(14)23-16(24)17(18,19)20/h2-9,11H,10H2,1H3,(H,22,25)/t11-/m1/s1