(3R)-3-azanyl-1-(3-pyrrolidin-1-ylcarbonyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl)-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one

Systemtic Name: (3R)-3-azanyl-1-(3-pyrrolidin-1-ylcarbonyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl)-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one Openeye Name: (3R)-3-amino-1-[3-(pyrrolidine-1-carbonyl)-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl]-4-(2,4,5-trifluorophenyl)butan-1-one CAS Name: (3R)-3-amino-1-[3-[oxo(1-pyrrolidinyl)methyl]-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl]-4-(2,4,5-trifluorophenyl)-1-butanone IUPAC Name: (3R)-3-amino-1-[3-(pyrrolidine-1-carbonyl)-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl]-4-(2,4,5-trifluorophenyl)butan-1-one Traditional Name: (3R)-3-amino-1-[3-(pyrrolidine-1-carbonyl)-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepin-5-yl]-4-(2,4,5-trifluorophenyl)butan-1-one Formula: C26H26F3N5O2 MolecularWeight: 497.51215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3CN(CC4=CC=CC=C4N3C=N2)C(=O)CC(CC5=CC(=C(C=C5F)F)F)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3CN(CC4=CC=CC=C4N3C=N2)C(=O)C[C@@H](CC5=CC(=C(C=C5F)F)F)N

InChI

InChI=1S/C26H26F3N5O2/c27-19-12-21(29)20(28)10-17(19)9-18(30)11-24(35)33-13-16-5-1-2-6-22(16)34-15-31-25(23(34)14-33)26(36)32-7-3-4-8-32/h1-2,5-6,10,12,15,18H,3-4,7-9,11,13-14,30H2/t18-/m1/s1