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

Systemtic Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepane-1-carboxamide Formula: C28H26F3N5O2 MolecularWeight: 521.53355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C28H26F3N5O2/c1-38-21-10-5-9-20(17-21)33-27(37)36-14-6-13-35(15-16-36)26-22-11-12-24(28(29,30)31)34-25(22)23(18-32-26)19-7-3-2-4-8-19/h2-5,7-12,17-18H,6,13-16H2,1H3,(H,33,37)