3-[1-(4-methyloxan-4-yl)piperidin-4-yl]-5-(trifluoromethyloxy)-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methyloxan-4-yl)piperidin-4-yl]-5-(trifluoromethyloxy)-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methyltetrahydropyran-4-yl)-4-piperidyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one CAS Name: 3-[1-(4-methyl-4-oxanyl)-4-piperidinyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methyloxan-4-yl)piperidin-4-yl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methyltetrahydropyran-4-yl)-4-piperidyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOCC1)N2CCC(CC2)N3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O

Isomeric SMILES

CC1(CCOCC1)N2CCC(CC2)N3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O

InChI

InChI=1S/C19H24F3N3O3/c1-18(6-10-27-11-7-18)24-8-4-13(5-9-24)25-16-12-14(28-19(20,21)22)2-3-15(16)23-17(25)26/h2-3,12-13H,4-11H2,1H3,(H,23,26)