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

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]-N-(3,4-dimethylphenyl)benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-19-12-15-23(18-20(19)2)31-28(33)21-13-16-22(17-14-21)30-27-25-10-6-7-11-26(25)29(34)32(27)24-8-4-3-5-9-24/h6-7,10-18,24,27,30H,3-5,8-9H2,1-2H3,(H,31,33)