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

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

Systemtic Name:2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclohexyl-benzamide
Openeye Name:N-cyclohexyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide
CAS Name:N-cyclohexyl-2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide
IUPAC Name:N-cyclohexyl-2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide
Traditional Name:N-cyclohexyl-2-(4-phthalimidobutanoylamino)benzamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C25H27N3O4/c29-22(15-8-16-28-24(31)18-11-4-5-12-19(18)25(28)32)27-21-14-7-6-13-20(21)23(30)26-17-9-2-1-3-10-17/h4-7,11-14,17H,1-3,8-10,15-16H2,(H,26,30)(H,27,29)


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