N-[7-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[7-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-2,2,2-trifluoro-acetamide Formula: C21H21F6N5O2 MolecularWeight: 489.414159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3CCN(CC3=N2)C(=O)CC(CC4=CC(=C(C=C4F)F)F)N)NC(=O)C(F)(F)F

Isomeric SMILES

C1CC1C2=C(N3CCN(CC3=N2)C(=O)C[C@@H](CC4=CC(=C(C=C4F)F)F)N)NC(=O)C(F)(F)F

InChI

InChI=1S/C21H21F6N5O2/c22-13-8-15(24)14(23)6-11(13)5-12(28)7-17(33)31-3-4-32-16(9-31)29-18(10-1-2-10)19(32)30-20(34)21(25,26)27/h6,8,10,12H,1-5,7,9,28H2,(H,30,34)/t12-/m1/s1