1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]benzimidazole

Systemtic Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]benzimidazole Openeye Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[3-(trifluoromethyl)phenyl]benzimidazole CAS Name: 1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[3-(trifluoromethyl)phenyl]benzimidazole IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[3-(trifluoromethyl)phenyl]benzimidazole Traditional Name: 1-[1-(1-methylcyclooctyl)-4-piperidyl]-2-[3-(trifluoromethyl)phenyl]benzimidazole Formula: C28H34F3N3 MolecularWeight: 469.58487

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C28H34F3N3/c1-27(16-7-3-2-4-8-17-27)33-18-14-23(15-19-33)34-25-13-6-5-12-24(25)32-26(34)21-10-9-11-22(20-21)28(29,30)31/h5-6,9-13,20,23H,2-4,7-8,14-19H2,1H3