3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-N-(2-oxidanylidene-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-N-(2-oxidanylidene-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-N-(5-isopropyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-N-(2-oxo-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-N-(2-oxo-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-N-(5-isopropyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C27H24F3N3O2 MolecularWeight: 479.49357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C(CC3=CC(=C(C=C3)F)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)C(CC3=CC(=C(C=C3)F)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H24F3N3O2/c1-15(2)24-19-5-3-4-6-23(19)31-27(35)25(32-24)33-26(34)20(17-8-10-18(28)11-9-17)13-16-7-12-21(29)22(30)14-16/h3-12,14-15,20,25,32H,13H2,1-2H3,(H,33,34)