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

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-isobutyl-benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-isobutyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4CCCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-17(2)16-26-24(29)18-12-14-19(15-13-18)27-23-21-10-6-7-11-22(21)25(30)28(23)20-8-4-3-5-9-20/h6-7,10-15,17,20,23,27H,3-5,8-9,16H2,1-2H3,(H,26,29)