N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazine-1-carboxamide Formula: C27H24F3N5O2 MolecularWeight: 507.50697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C27H24F3N5O2/c1-37-20-9-5-8-19(16-20)32-26(36)35-14-12-34(13-15-35)25-21-10-11-23(27(28,29)30)33-24(21)22(17-31-25)18-6-3-2-4-7-18/h2-11,16-17H,12-15H2,1H3,(H,32,36)