N-methyl-N-[[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine

Systemtic Name: N-methyl-N-[[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine Openeye Name: N-methyl-N-[[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]tetrahydropyran-4-amine CAS Name: N-methyl-N-[[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]-4-oxanamine IUPAC Name: N-methyl-N-[[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine Traditional Name: methyl-tetrahydropyran-4-yl-[3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzyl]amine Formula: C21H22F3N3O MolecularWeight: 389.41409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)C4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(F)(F)F)C4CCOCC4

InChI

InChI=1S/C21H22F3N3O/c1-27(17-7-9-28-10-8-17)13-14-3-2-4-15(11-14)20-25-18-6-5-16(21(22,23)24)12-19(18)26-20/h2-6,11-12,17H,7-10,13H2,1H3,(H,25,26)