N-(4-fluorophenyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(4-fluorophenyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(4-fluorophenyl)-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(4-fluorophenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C31H28FN3O2 MolecularWeight: 493.571323

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C31H28FN3O2/c1-21(11-12-22-7-3-2-4-8-22)35-29(27-9-5-6-10-28(27)31(35)37)33-25-17-13-23(14-18-25)30(36)34-26-19-15-24(32)16-20-26/h2-10,13-21,29,33H,11-12H2,1H3,(H,34,36)