1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol

Systemtic Name: 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol Openeye Name: 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol CAS Name: 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-2-propanol IUPAC Name: 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol Traditional Name: 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol Formula: C21H24F3N3O MolecularWeight: 391.42997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCC(CC2=C3C(=CC=C2)NC(=N3)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCC(CC2=C3C(=CC=C2)NC(=N3)C(F)(F)F)O

InChI

InChI=1S/C21H24F3N3O/c22-21(23,24)20-26-18-11-6-10-16(19(18)27-20)13-17(28)14-25-12-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10-11,17,25,28H,4-5,9,12-14H2,(H,26,27)