pyridin-3-yl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone

Systemtic Name: pyridin-3-yl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone Openeye Name: 3-pyridyl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone CAS Name: 3-pyridinyl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone IUPAC Name: pyridin-3-yl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone Traditional Name: 3-pyridyl-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]methanone Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CN=CC=C2)C3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=CC=C2)C3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C20H18F3N5O/c21-20(22,23)17-5-4-15-16(26-17)6-8-25-18(15)27-9-2-10-28(12-11-27)19(29)14-3-1-7-24-13-14/h1,3-8,13H,2,9-12H2