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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H26F3N3O/c1-18(23-12-4-5-15-31-23)33-25-14-3-2-13-24(25)32-26(33)19-8-6-10-21(16-19)34-22-11-7-9-20(17-22)27(28,29)30/h2-3,6-11,13-14,16-18,23,31H,4-5,12,15H2,1H3