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

Systemtic Name: (3R)-3-azanyl-4-[2,5-bis(fluoranyl)phenyl]-1-[2-(trifluoromethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]butan-1-one Openeye Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-(trifluoromethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]butan-1-one CAS Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-(trifluoromethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1-butanone IUPAC Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-(trifluoromethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]butan-1-one Traditional Name: (3R)-3-amino-4-(2,5-difluorophenyl)-1-[2-(trifluoromethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]butan-1-one Formula: C17H17F5N4O MolecularWeight: 388.335096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N2)C(F)(F)F)C(=O)CC(CC3=C(C=CC(=C3)F)F)N

Isomeric SMILES

C1CN(CC2=C1N=C(N2)C(F)(F)F)C(=O)C[C@@H](CC3=C(C=CC(=C3)F)F)N

InChI

InChI=1S/C17H17F5N4O/c18-10-1-2-12(19)9(5-10)6-11(23)7-15(27)26-4-3-13-14(8-26)25-16(24-13)17(20,21)22/h1-2,5,11H,3-4,6-8,23H2,(H,24,25)/t11-/m1/s1