N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3,5-bis(cyclohexylcarbonylamino)benzamide Openeye Name: 3,5-bis(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 3,5-bis(cyclohexanecarbonylamino)-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H32N4O5/c34-25(17-7-3-1-4-8-17)31-21-13-19(14-22(15-21)32-26(35)18-9-5-2-6-10-18)27(36)30-20-11-12-23-24(16-20)29(38)33-28(23)37/h11-18H,1-10H2,(H,30,36)(H,31,34)(H,32,35)(H,33,37,38)