N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide CAS Name: N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide IUPAC Name: N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-ethyl-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Formula: C23H24F3N5O MolecularWeight: 443.46477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N5O/c1-2-27-22(32)31-12-6-11-30(13-14-31)21-17-9-10-19(23(24,25)26)29-20(17)18(15-28-21)16-7-4-3-5-8-16/h3-5,7-10,15H,2,6,11-14H2,1H3,(H,27,32)