2-methyl-N-[2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]ethyl]propionamide Formula: C16H19F3N4O2 MolecularWeight: 356.34287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

InChI

InChI=1S/C16H19F3N4O2/c1-10(2)14(25)21-8-7-20-13(24)9-23-12-6-4-3-5-11(12)22-15(23)16(17,18)19/h3-6,10H,7-9H2,1-2H3,(H,20,24)(H,21,25)