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

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-(4-fluorophenyl)benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-(4-fluorophenyl)benzamide Formula: C27H26FN3O2 MolecularWeight: 443.512643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O2/c28-19-12-16-21(17-13-19)30-26(32)18-10-14-20(15-11-18)29-25-23-8-4-5-9-24(23)27(33)31(25)22-6-2-1-3-7-22/h4-5,8-17,22,25,29H,1-3,6-7H2,(H,30,32)