2-phenyl-8-[6-(trifluoromethyloxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-phenyl-8-[6-(trifluoromethyloxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-phenyl-8-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-phenyl-8-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-phenyl-8-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-phenyl-8-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C21H19F3N4O3/c22-21(23,24)30-15-6-7-16-17(12-15)26-18(25-16)27-10-8-20(9-11-27)13-28(19(29)31-20)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,25,26)