[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanimine CAS Name: [4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: [4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: [[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]-[3-(trifluoromethyl)phenyl]methylene]amine Formula: C22H26F3N3O MolecularWeight: 405.45655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C(=N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O/c1-16-5-3-6-17(2)20(16)29-14-13-27-9-11-28(12-10-27)21(26)18-7-4-8-19(15-18)22(23,24)25/h3-8,15,26H,9-14H2,1-2H3