1-(6-methylpyridin-2-yl)carbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(6-methylpyridin-2-yl)carbonyl-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Openeye Name: 1-(6-methylpyridine-2-carbonyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one CAS Name: 1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-(6-methylpyridine-2-carbonyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-5-one Traditional Name: 1-(6-methylpicolinoyl)-4-[2-(trifluoromethyl)benzyl]-1,4-diazepan-5-one Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(=O)N(CC2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-14-5-4-8-17(24-14)19(28)25-10-9-18(27)26(12-11-25)13-15-6-2-3-7-16(15)20(21,22)23/h2-8H,9-13H2,1H3