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

Systemtic Name: 3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-5-(trifluoromethyloxy)-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-propoxycyclohexyl)-4-piperidyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one CAS Name: 3-[1-(4-propoxycyclohexyl)-4-piperidinyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-propoxycyclohexyl)piperidin-4-yl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-propoxycyclohexyl)-4-piperidyl]-5-(trifluoromethoxy)-1H-benzimidazol-2-one Formula: C22H30F3N3O3 MolecularWeight: 441.48711

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O

Isomeric SMILES

CCCOC1CCC(CC1)N2CCC(CC2)N3C4=C(C=CC(=C4)OC(F)(F)F)NC3=O

InChI

InChI=1S/C22H30F3N3O3/c1-2-13-30-17-5-3-15(4-6-17)27-11-9-16(10-12-27)28-20-14-18(31-22(23,24)25)7-8-19(20)26-21(28)29/h7-8,14-17H,2-6,9-13H2,1H3,(H,26,29)