7-methoxy-3-phenylmethoxy-4-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-3-yl]-1H-benzimidazol-2-one

Systemtic Name: 7-methoxy-3-phenylmethoxy-4-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-benzyloxy-7-methoxy-4-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]-1H-benzimidazol-2-one CAS Name: 7-methoxy-3-phenylmethoxy-4-[1-(2,2,2-trifluoro-1-oxoethyl)-3-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 7-methoxy-3-phenylmethoxy-4-[1-(2,2,2-trifluoroacetyl)piperidin-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-benzoxy-7-methoxy-4-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]-1H-benzimidazol-2-one Formula: C22H22F3N3O4 MolecularWeight: 449.42299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3CCCN(C3)C(=O)C(F)(F)F)N(C(=O)N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3CCCN(C3)C(=O)C(F)(F)F)N(C(=O)N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22F3N3O4/c1-31-17-10-9-16(15-8-5-11-27(12-15)20(29)22(23,24)25)19-18(17)26-21(30)28(19)32-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-13H2,1H3,(H,26,30)