8-[[1-phenethyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol

Systemtic Name: 8-[[1-phenethyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol Openeye Name: 8-[[1-phenethyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol CAS Name: 8-[[1-phenethyl-5-(trifluoromethyl)-2-benzimidazolyl]amino]-2-naphthalenol IUPAC Name: 8-[[1-phenethyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]naphthalen-2-ol Traditional Name: 8-[[1-phenethyl-5-(trifluoromethyl)benzimidazol-2-yl]amino]-2-naphthol Formula: C26H20F3N3O MolecularWeight: 447.45171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC4=CC=CC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC4=CC=CC5=C4C=C(C=C5)O

InChI

InChI=1S/C26H20F3N3O/c27-26(28,29)19-10-12-24-23(15-19)31-25(32(24)14-13-17-5-2-1-3-6-17)30-22-8-4-7-18-9-11-20(33)16-21(18)22/h1-12,15-16,33H,13-14H2,(H,30,31)