1-[(6-methylpyridin-2-yl)methyl]-4-[[3-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepane

Systemtic Name: 1-[(6-methylpyridin-2-yl)methyl]-4-[[3-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepane Openeye Name: 1-[(6-methyl-2-pyridyl)methyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane CAS Name: 1-[(6-methyl-2-pyridinyl)methyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane IUPAC Name: 1-[(6-methylpyridin-2-yl)methyl]-4-[[3-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane Traditional Name: 1-[(6-methyl-2-pyridyl)methyl]-4-[3-(trifluoromethoxy)benzyl]-1,4-diazepane Formula: C20H24F3N3O MolecularWeight: 379.41927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H24F3N3O/c1-16-5-2-7-18(24-16)15-26-10-4-9-25(11-12-26)14-17-6-3-8-19(13-17)27-20(21,22)23/h2-3,5-8,13H,4,9-12,14-15H2,1H3