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

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-(p-tolyl)benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C5CCCCC5

InChI

InChI=1S/C28H29N3O2/c1-19-11-15-22(16-12-19)30-27(32)20-13-17-21(18-14-20)29-26-24-9-5-6-10-25(24)28(33)31(26)23-7-3-2-4-8-23/h5-6,9-18,23,26,29H,2-4,7-8H2,1H3,(H,30,32)