[2-[(2,5-dimethylphenyl)methylamino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone

Systemtic Name: [2-[(2,5-dimethylphenyl)methylamino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Openeye Name: [2-[(2,5-dimethylphenyl)methylamino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone CAS Name: [2-[(2,5-dimethylphenyl)methylamino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone IUPAC Name: [2-[(2,5-dimethylphenyl)methylamino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Traditional Name: [2-[(2,5-dimethylbenzyl)amino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Formula: C27H32F3N3O MolecularWeight: 471.55769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC2CC3CCCC3(C2)C(=O)N4CCC5=NC=C(C=C5C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC2CC3CCCC3(C2)C(=O)N4CCC5=NC=C(C=C5C4)C(F)(F)F

InChI

InChI=1S/C27H32F3N3O/c1-17-5-6-18(2)19(10-17)14-31-23-12-21-4-3-8-26(21,13-23)25(34)33-9-7-24-20(16-33)11-22(15-32-24)27(28,29)30/h5-6,10-11,15,21,23,31H,3-4,7-9,12-14,16H2,1-2H3