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

Systemtic Name: 3-[[2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-[[2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[[2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[[2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]amino]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C32H30FN3O2 MolecularWeight: 507.597903

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C32H30FN3O2/c1-22(14-15-23-8-3-2-4-9-23)34-31(37)25-10-7-11-27(20-25)35-30-28-12-5-6-13-29(28)32(38)36(30)21-24-16-18-26(33)19-17-24/h2-13,16-20,22,30,35H,14-15,21H2,1H3,(H,34,37)