2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N-cyclopentyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c28-21(14-7-15-27-23(30)17-10-3-4-11-18(17)24(27)31)26-20-13-6-5-12-19(20)22(29)25-16-8-1-2-9-16/h3-6,10-13,16H,1-2,7-9,14-15H2,(H,25,29)(H,26,28)