3-[(3,4-dimethoxyphenyl)methyl]-1-(2-oxidanylcyclopentyl)-5-(trifluoromethyl)benzimidazol-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(2-oxidanylcyclopentyl)-5-(trifluoromethyl)benzimidazol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(2-hydroxycyclopentyl)-5-(trifluoromethyl)benzimidazol-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(2-hydroxycyclopentyl)-5-(trifluoromethyl)-2-benzimidazolone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(2-hydroxycyclopentyl)-5-(trifluoromethyl)benzimidazol-2-one Traditional Name: 1-(2-hydroxycyclopentyl)-5-(trifluoromethyl)-3-veratryl-benzimidazol-2-one Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C(F)(F)F)N(C2=O)C4CCCC4O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C(F)(F)F)N(C2=O)C4CCCC4O)OC

InChI

InChI=1S/C22H23F3N2O4/c1-30-19-9-6-13(10-20(19)31-2)12-26-17-11-14(22(23,24)25)7-8-15(17)27(21(26)29)16-4-3-5-18(16)28/h6-11,16,18,28H,3-5,12H2,1-2H3