4-phenyl-N-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]butan-1-amine

Systemtic Name: 4-phenyl-N-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]butan-1-amine Openeye Name: 4-phenyl-N-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]butan-1-amine CAS Name: 4-phenyl-N-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]-1-butanamine IUPAC Name: 4-phenyl-N-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]butan-1-amine Traditional Name: 4-phenylbutyl-[[2-(trifluoromethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazol-8-yl]methyl]amine Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC3=C2N=C(N3)C(F)(F)F)CNCCCCC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=C(O1)C=CC3=C2N=C(N3)C(F)(F)F)CNCCCCC4=CC=CC=C4

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)20-26-16-9-10-17-19(18(16)27-20)29-15(13-28-17)12-25-11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,15,25H,4-5,8,11-13H2,(H,26,27)