(3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one

Systemtic Name: (3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one Openeye Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one CAS Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-1-butanone IUPAC Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one Traditional Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-methyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one Formula: C18H19F5N4O MolecularWeight: 402.361676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(C2)C(=O)CC(CC3=C(C=CC(=C3)F)F)N)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(CCN(C2)C(=O)C[C@@H](CC3=C(C=CC(=C3)F)F)N)N=C1C(F)(F)F

InChI

InChI=1S/C18H19F5N4O/c1-26-15-9-27(5-4-14(15)25-17(26)18(21,22)23)16(28)8-12(24)7-10-6-11(19)2-3-13(10)20/h2-3,6,12H,4-5,7-9,24H2,1H3/t12-/m1/s1