1-ethyl-7-methyl-3-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-7-methyl-3-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-7-methyl-3-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-[oxo-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]methyl]-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-7-methyl-3-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-7-methyl-3-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidine-1-carbonyl]-1,8-naphthyridin-4-one Formula: C26H26F3N5O2 MolecularWeight: 497.51215

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C26H26F3N5O2/c1-3-32-15-19(22(35)18-9-8-16(2)30-23(18)32)24(36)33-12-10-17(11-13-33)14-34-21-7-5-4-6-20(21)31-25(34)26(27,28)29/h4-9,15,17H,3,10-14H2,1-2H3