2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c28-21(14-15-27-23(30)17-10-4-5-11-18(17)24(27)31)26-20-13-7-6-12-19(20)22(29)25-16-8-2-1-3-9-16/h4-7,10-13,16H,1-3,8-9,14-15H2,(H,25,29)(H,26,28)