6-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-N-(4-piperazin-1-ylbutyl)hexanamide

Systemtic Name: 6-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-N-(4-piperazin-1-ylbutyl)hexanamide Openeye Name: 6-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]-N-(4-piperazin-1-ylbutyl)hexanamide CAS Name: 6-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]-N-[4-(1-piperazinyl)butyl]hexanamide IUPAC Name: 6-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-N-(4-piperazin-1-ylbutyl)hexanamide Traditional Name: 6-(6-phthalimidohexanoylamino)-N-(4-piperazinobutyl)hexanamide Formula: C28H43N5O4 MolecularWeight: 513.67212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCCNC(=O)CCCCCNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN(CCN1)CCCCNC(=O)CCCCCNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C28H43N5O4/c34-25(31-16-8-10-19-32-21-17-29-18-22-32)13-3-1-7-15-30-26(35)14-4-2-9-20-33-27(36)23-11-5-6-12-24(23)28(33)37/h5-6,11-12,29H,1-4,7-10,13-22H2,(H,30,35)(H,31,34)