1-(2-piperidin-1-ylethyl)-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole

Systemtic Name: 1-(2-piperidin-1-ylethyl)-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole Openeye Name: 1-[2-(1-piperidyl)ethyl]-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole CAS Name: 1-[2-(1-piperidinyl)ethyl]-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole IUPAC Name: 1-(2-piperidin-1-ylethyl)-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole Traditional Name: 1-(2-piperidinoethyl)-2-[3-[3-(trifluoromethyl)phenoxy]phenyl]benzimidazole Formula: C27H26F3N3O MolecularWeight: 465.51005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H26F3N3O/c28-27(29,30)21-9-7-11-23(19-21)34-22-10-6-8-20(18-22)26-31-24-12-2-3-13-25(24)33(26)17-16-32-14-4-1-5-15-32/h2-3,6-13,18-19H,1,4-5,14-17H2