[1-[2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [1-[2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [1-[2-oxo-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl acetate CAS Name: acetic acid [1-[2-oxo-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl ester IUPAC Name: [1-[2-oxo-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl acetate Traditional Name: acetic acid [1-[2-keto-5-(trifluoromethyl)-3H-benzimidazol-1-yl]cyclopentyl]methyl ester Formula: C16H17F3N2O3 MolecularWeight: 342.31299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

CC(=O)OCC1(CCCC1)N2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C16H17F3N2O3/c1-10(22)24-9-15(6-2-3-7-15)21-13-5-4-11(16(17,18)19)8-12(13)20-14(21)23/h4-5,8H,2-3,6-7,9H2,1H3,(H,20,23)