1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]ethanone Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O/c1-15(30)28-10-5-11-29(13-12-28)21-17-8-9-19(22(23,24)25)27-20(17)18(14-26-21)16-6-3-2-4-7-16/h2-4,6-9,14H,5,10-13H2,1H3