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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzamide CAS Name: N-cycloheptyl-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cycloheptyl-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzamide Traditional Name: N-cycloheptyl-2-(3-phthalimidopropanoylamino)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27N3O4/c29-22(15-16-28-24(31)18-11-5-6-12-19(18)25(28)32)27-21-14-8-7-13-20(21)23(30)26-17-9-3-1-2-4-10-17/h5-8,11-14,17H,1-4,9-10,15-16H2,(H,26,30)(H,27,29)