N-[4-(furan-2-yl)butan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-12(8-9-13-5-4-10-26-13)22-16(25)11-24-15-7-3-2-6-14(15)23-17(24)18(19,20)21/h2-7,10,12H,8-9,11H2,1H3,(H,22,25)