(3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]-1-[1-(2-methylpropyl)-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-[1-(2-methylpropyl)-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-[1-isobutyl-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-[1-(2-methylpropyl)-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-[1-(2-methylpropyl)-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-[1-isobutyl-2-(trifluoromethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-1-one Formula: C21H25F5N4O MolecularWeight: 444.441416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CC(CC3=C(C=CC(=C3)F)F)N)N=C1C(F)(F)F

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C[C@@H](CC3=C(C=CC(=C3)F)F)N)N=C1C(F)(F)F

InChI

InChI=1S/C21H25F5N4O/c1-12(2)10-30-18-5-6-29(11-17(18)28-20(30)21(24,25)26)19(31)9-15(27)8-13-7-14(22)3-4-16(13)23/h3-4,7,12,15H,5-6,8-11,27H2,1-2H3/t15-/m1/s1