N-[[4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-[[4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[[4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-N-methyloxan-4-amine Traditional Name: [4-[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]benzyl]-methyl-tetrahydropyran-4-yl-amine Formula: C22H21F6N3O MolecularWeight: 457.412059

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)C4CCOCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F)C4CCOCC4

InChI

InChI=1S/C22H21F6N3O/c1-31(16-6-8-32-9-7-16)12-13-2-4-14(5-3-13)20-29-18-11-15(21(23,24)25)10-17(19(18)30-20)22(26,27)28/h2-5,10-11,16H,6-9,12H2,1H3,(H,29,30)