6-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one

Systemtic Name: 6-[[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one Openeye Name: 6-[[1-(3-methoxybenzoyl)-4-piperidyl]methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one CAS Name: 6-[[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one IUPAC Name: 6-[[1-(3-methoxybenzoyl)piperidin-4-yl]methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one Traditional Name: 6-[(1-m-anisoyl-4-piperidyl)methyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-one Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3C=CC4=C(C3=O)C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CN3C=CC4=C(C3=O)C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O3/c1-32-17-4-2-3-16(13-17)21(30)28-10-7-15(8-11-28)14-29-12-9-19-18(22(29)31)5-6-20(27-19)23(24,25)26/h2-6,9,12-13,15H,7-8,10-11,14H2,1H3